1219803-30-1
1219803-30-1
Chemical Structure
2-Bromo-1-(4-fluorophenyl)ethanone-d4
Synonym(s): P-FLUOROPHENACYL BROMIDE-d4
- CAS No.: 1219803-30-1
- Formula:C8H2D4BrFO
- Molecular Weight:221.06
IUPAC Name: 2-bromo-1-(4-fluorophenyl-2,3,5,6-d4)ethan-1-one
InChIKey: ZJFWCELATJMDNO-RHQRLBAQSA-N
SMILES: BrCC(C1=C([2H])C([2H])=C(C([2H])=C1[2H])F)=O
Biological Activity: 2-Bromo-1-(4-fluorophenyl)ethanone-d4 is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2-Bromo-1-(4-fluorophenyl)ethanone-d4 | 2-Bromo-1-(4-fluorophenyl)ethanone-d4 is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone. | |||||||||||||||||||||
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2-Bromo-4'-fluoroacetophenone | 99.15% | 2-Bromo-4'-fluoroacetophenone (p-Fluorophenacyl bromide) is a photoinducible DNA cleavage inducer.2-Bromo-4'-fluoroacetophenone generates fluorine-substituted phenyl radicals upon excitation and irradiation to cleave DNA, converting circular supercoiled DNA to circular relaxed and linear DNA forms.2-Bromo-4'-fluoroacetophenone exhibits concentration-dependent DNA cleaving activity.2-Bromo-4'-fluoroacetophenone can be used for the research of cancer. | ||||||||||||||||||||
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4-(Bromomethyl)benzoic acid | 99.46% | 4-(Bromomethyl)benzoic acid (4-Carboxybenzyl bromide) is an antiparasitic agent with low activity against Leishmania amazonensis and Trypanosoma cruzi. 4-(Bromomethyl)benzoic acid has certain cytotoxicity to PBMCs, with an IC50 of 88.8 μM. | ||||||||||||||||||||
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4-(2-Bromoacetyl)benzonitrile | 99.58% | 4-(2-Bromoacetyl)benzonitrile (4-Cyanophenacyl bromide) can be used to the synthesis of STA-5312. STA-5312 is a potent and orally active microtubule inhibitor. | ||||||||||||||||||||
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2-Bromo-4'-hydroxyacetophenone | 98.57% | 2-Bromo-4'-hydroxyacetophenone is a PTP1B inhibitor with a Ki value of 42 μM. 2-Bromo-4'-hydroxyacetophenone is also an intermediate. 2-Bromo-4'-hydroxyacetophenone can be used in the synthesis of LXRα/β antagonists. 2-Bromo-4'-hydroxyacetophenone can be used in research on hematological diseases. | ||||||||||||||||||||
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2-Bromo-2'-fluoroacetophenone | 2-Bromo-2'-fluoroacetophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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PTP inhibitor 1 | 99.55% | PTP inhibitor 1 is a protein tyrosine phosphatase (PTP) inhibitor, with anti-angiogenic effect. | ||||||||||||||||||||
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4-Fluorobenzoic acid | 98.78% | 4-Fluorobenzoic acid is a drug intermediate that can be used to synthesize a series of hydrazone derivatives with antituberculosis activity and Schiff bases with DPPH radical scavenging activity. | ||||||||||||||||||||
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p-Azidophenacyl bromide | p-Azidophenacyl bromide is a biochemical reagent. | |||||||||||||||||||||
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2-Bromo-1-(p-tolyl)ethanone-d3 | 2-Bromo-1-(p-tolyl)ethanone-d3 (Alpha-bromo-4-methylacetophenone-d3) is the deuterium labeled 2-Bromo-1-(p-tolyl)ethanone (HY-W007335). | |||||||||||||||||||||
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4-(Dimethylamino)phenacyl bromide-13C2 | 4-(Dimethylamino)phenacyl bromide-13C2 (DmPABr-13C2)-13C is the 13C-labeled 4-(Dimethylamino)phenacyl bromide. | |||||||||||||||||||||
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4'-Fluoroacetophenone | 99.93% | 4'-Fluoroacetophenone (1-(4-Fluorophenyl)ethan-1-one) is p-fluoroacetophenone, and serves as a substrate for both SNAr dimerization reactions and cross SNAr reactions. 4'-Fluoroacetophenone is also an important intermediate that can be used in the synthesis of other active compounds, such as aromatic diketones. | ||||||||||||||||||||
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