80156-55-4
80156-55-4
Chemical Structure
(±)-1,2-Propanediol-d8
Synonym(s): 1,2-(RS)-Propanediol-d8;1,2-Propylene glycol-d8;Propylene glycol-d8
- CAS No.: 80156-55-4
- Formula:C3D8O2
- Molecular Weight:84.14
IUPAC Name: propane-1,1,2,3,3,3-d6-1,2-diol-d2
InChIKey: DNIAPMSPPWPWGF-INOGVRQUSA-N
SMILES: [2H]OC([2H])([2H])C(O[2H])([2H])C([2H])([2H])[2H]
Biological Activity: (±)-1,2-Propanediol-d8 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(±)-1,2-Propanediol-d8 | 99.55% | (±)-1,2-Propanediol-d8 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents. | ||||||||||||||||||||
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(±)-1,2-Propanediol (Standard) | 99.98% | (±)-1,2-Propanediol (Standard) is the analytical standard of (±)-1,2-Propanediol. This product is intended for research and analytical applications. (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish. | ||||||||||||||||||||
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(±)-1,2-Propanediol-13C3 | (±)-1,2-Propanediol-13C3 is 13C labeled (±)-1,2-Propanediol (HY-Y0921). (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish. | |||||||||||||||||||||
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Propane-1,1,2-d3-1,2-diol | Propane-1,1,2-d3-1,2-diol is the deuterium labeled (±)-1,2-Propanediol (HY-Y0921). (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish. | |||||||||||||||||||||
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(±)-1,2-Propanediol-d6 | 99.97% | (±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents. | ||||||||||||||||||||
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(±)-1,2-Propanediol | 99.97% | (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish. | ||||||||||||||||||||
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2,3-Butanediol-d8 | 99.3% | 2,3-Butanediol-d8 is the deuterium labeled 2,3-Butanediol (HY-128387). 2,3-Butanediol is microbially derived compound that is a discriminating urinary biomarker of Fmo5-/- mice. 2,3-Butanediol prevents age-related increases in the plasma concentration of cholesterol. 2,3-Butanediol has potential applications in the manufacture of printing inks, perfumes, fumigants, moistening and softening agents, plasticizers, and as a carrier for pharmaceuticals. | ||||||||||||||||||||
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DL-Dithiothreitol-d10 | 98.4% | DL-Dithiothreitol-d10 is the deuterated form of DL-Dithiothreitol. DL-Dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. When DL-Dithiothreitol is oxidized, it forms a stable six-membered ring with an internal disulfide bond. | ||||||||||||||||||||
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DL-Dithiothreitol-d10-1 | DL-Dithiothreitol-d10-1 is the deuterated form of DL-dithiothreitol. DL-Dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. DL-Dithiothreitol is oxidized to form a stable six-membered ring with an internal disulfide bond. | |||||||||||||||||||||
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2-Methyl-1,3-propanediol-d8 | 2-Methyl-1,3-propanediol-d8 is the deuterium labeled 2-Methyl-1,3-propanediol. | |||||||||||||||||||||
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(R)-(-)-1,3-Butanediol | 99.61% | (R)-(-)-1,3-Butanediol is the R-enantiomer of 1,3-Butanediol (HY-77490A). (R)-(-)-1,3-Butanediol exhibits anti-diabetic property in rats. (R)-(-)-1,3-Butanediol can be used as flavoring and fragrance agents. (R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid.. | ||||||||||||||||||||
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1,3-Butanediol (Standard) | ≥98% | 1,3-Butanediol (Standard) is the analytical standard of 1,3-Butanediol. This product is intended for research and analytical applications. 1,3-Butanediol, an ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol is converted in the body to β-hydroxybutyrate and has cerebral protective and hypoglycaemic effect. | ||||||||||||||||||||
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(S)-(+)-1,2-Propanediol | 99.73% | (S)-(+)-1,2-Propanediol is an endogenous metabolite. (S)-(+)-1,2-Propanediol can be used as an organic solvent and diluent in drug preparations. (S)-(+)-1,2-Propanediol can also be used as a chiral synthetic intermediate and a substrate for enzyme research. | ||||||||||||||||||||
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Glycerol-13C3,d8 | Glycerol-13C3,d8 is the deuterium and 13C labeled Glycerol. | |||||||||||||||||||||
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Glycerol-d5 | 99.06% | Glycerol-d5 is the deuterium labeled Glycerol. Glycerol is used in sample preparation and gel formation for polyacrylamide gel electrophoresis. | ||||||||||||||||||||
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(R)-1-Amino-2-propanol | 99.27% | (R)-1-aminopropan-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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3-Bromopropan-1-ol-d6 | 98.5% | 3-Bromopropan-1-ol-d6 is the deuterium labeled 3-Bromopropan-1-ol (HY-W007337). 3-Bromopropan-1-ol is an endogenous metabolite. 3-Bromopropan-1-ol is significantly upregulated during the estrus period in buffaloes. 3-Bromopropan-1-ol can be used in buffalo estrus research. | ||||||||||||||||||||
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D-Alaninol | 99.97% | H-D-Alaninol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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2-Amino-2-methyl-1-propanol-d11 | 2-Amino-2-methyl-1-propanol-d11 is the deuterium labeled 2-Amino-2-methyl-1-propanol. | |||||||||||||||||||||
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1-Aminopropan-2-ol | 99.96% | 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas. | ||||||||||||||||||||
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3-Bromopropane-1,2-diol-d5 | 3-Bromopropane-1,2-diol-d5 (3-Bromo-1,2-propanediol-d5) is the deuterium labeled 3-Bromopropane-1,2-diol. | |||||||||||||||||||||
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1,3-Propanediol-d6 | 99.62% | 1,3-Propanediol-d6 is the deuterium labeled 1,3-Propanediol. 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism. | ||||||||||||||||||||
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1,3-Propanediol-d8 | 98.9% | 1,3-Propanediol-d8 is the deuterium labeled 1,3-Propanediol. 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism. | ||||||||||||||||||||
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(R)-(-)-2-Butanol (Standard) | ≥98% | (R)-(-)-2-Butanol (Standard) is the analytical standard of (R)-(-)-2-Butanol (HY-W087952). This product is intended for research and analytical applications. (R)-(-)-2-Butanol is the isomer of 2-Butanol, which is found in the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling. | ||||||||||||||||||||
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Glycerol-d8 | 99.98% | Glycerol-d8 is the deuterium labeled Glycerol. | ||||||||||||||||||||
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1-Aminopropan-2-ol-d6 | 1-Aminopropan-2-ol-d6 (Monoisopropanolamine-d6) is the deuterium labeled 1-Aminopropan-2-ol (HY-W015969). 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas. | |||||||||||||||||||||
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3-Aminopropan-1-ol-d6 | 98.0% | 3-Aminopropan-1-ol-d6 (NSC 7766-d6; Propanolamine-d6) is the d6-labeled 3-Aminopropan-1-ol (HY-Y0139). 3-Aminopropan-1-ol is both a primary amine and a primary alcohol, and it is widely used as a versatile chemical building block and molecular linker. | ||||||||||||||||||||
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Ethylene Glycol-d6 | 99.95% | Ethylene Glycol-d6 is the deuterium labeled Ethylene glycol. | ||||||||||||||||||||
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L-Alaninol | 99.91% | L-Alaninol ((S)-2-Amino-1-propanol; (S)-2-Aminopropanol; (S)-Alaninol) is a chiral amino alcohol that serves as a precursor for Levofloxacin (HY-B0330) and Metolachlor (HY-B1871). L-Alaninol acts as the sole carbon source for Pseudomonas sp. strain KIE171, and it is a metabolite produced by the hydrolysis of γ-glutamyl-L-alaninol. L-Alaninol functions as a substrate for oxidative/deaminative degradation and undergoes enzymatic glutamylation via IpuC. It is used as a synthetic building block in the fields of agriculture, pharmaceuticals, and peptide chemistry, and also serves as a chiral auxiliary. | ||||||||||||||||||||
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(R)-(-)-1,2-Propanediol (Standard) | ≥98% | (R)-(-)-1,2-Propanediol (Standard) is the analytical standard of (R)-(-)-1,2-Propanediol. This product is intended for research and analytical applications. (R)-(-)-1,2-Propanediol is the (R)-isomer of 1,2-Propanediol (HY-Y0921). 1,2-Propanediol is an important bulk chemical product. | ||||||||||||||||||||
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References
- [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. [Content Brief]
- [2]. De Cock RF, et al. Low but inducible contribution of renal elimination to clearance of propylene glycol in preterm and term neonates. Ther Drug Monit. 2014 Jun;36(3):278-87. [Content Brief]
