103-81-1
103-81-1
Chemical Structure
2-Phenylacetamide
- CAS No.: 103-81-1
- Formula:C8H9NO
- Molecular Weight:135.17
IUPAC Name: 2-phenylacetamide
InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N
SMILES: O=C(N)CC1=CC=CC=C1
Biological Activity: 2-Phenylacetamide is a estrogen-like compound that can be isolated from Lepidium apetalum seeds. 2-Phenylacetamide inhibits p38 MAPK signaling pathway, exhibits anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrosis effects. 2-Phenylacetamide is orally active[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2-Phenylacetamide | 99.92% | 2-Phenylacetamide is a estrogen-like compound that can be isolated from Lepidium apetalum seeds. 2-Phenylacetamide inhibits p38 MAPK signaling pathway, exhibits anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrosis effects. 2-Phenylacetamide is orally active. | ||||||||||||||||||||
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2-Phenylacetamide (Standard) | ≥98% | 2-Phenylacetamide (Standard) is the analytical standard of 2-Phenylacetamide. This product is intended for research and analytical applications. 2-Phenylacetamide is a estrogen-like compound that can be isolated from Lepidium apetalum seeds. 2-Phenylacetamide inhibits p38 MAPK signaling pathway, exhibits anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrosis effects. 2-Phenylacetamide is orally active. | ||||||||||||||||||||
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2-Hydroxyacetophenone | 99.88% | 2-Hydroxyacetophenone is a principal root volatile of the Carissa edulis. 2-Hydroxyacetophenone can be used as biulding block. | ||||||||||||||||||||
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Atenolol impurity 5 | Atenolol impurity 5 (p-Hydroxy pheny lacetamide) is an impurity of Atenolol. | |||||||||||||||||||||
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Cinnamamide | Cinnamamide 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-Phenylpropionamide | 3-Phenylpropionamide is a ω-phenylalkylamide organic compound. 3-Phenylpropionamide can be used as an intermediate in the synthesis of chlorinated aromatic amide compounds. | |||||||||||||||||||||
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N-Benzylacetamide (Standard) | ≥98% | N-Benzylacetamide (Standard) is the analytical standard of N-Benzylacetamide (HY-W052051). This product is intended for research and analytical applications. N-Benzylacetamide (N-Acetylbenzylamine), as an endogenous metabolite, is the major component of the plasma metabolic profile of Benznidazole (HY-B1548). | ||||||||||||||||||||
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(E)-Cinnamamide (Standard) | ≥98% | (E)-Cinnamamide (Standard) is the analytical standard of (E)-Cinnamamide (HY-W067479). This product is intended for research and analytical applications. (E)-Cinnamamide is a non-lethal chemical repellent. (E)-Cinnamamide exists as a trans-cinnamic acid amide metabolite in the culture broth of an unidentified Streptomyces No. 902. (E)-Cinnamamide is used in studies of conditioned taste aversion and repellent activity. | ||||||||||||||||||||
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(R)-2-Amino-3-phenylpropanamide | 99.23% | (R)-2-Amino-3-phenylpropanamide (D-Phenylalanine amide) is a non-natural D-α-amino acid derivative and chiral amino acid amide. (R)-2-Amino-3-phenylpropanamide can be converted into D-Phenylalanine (HY-Y0079), which is applicable to the construction of all-D antimicrobial peptides and the synthesis of anti-HIV reagents. (R)-2-Amino-3-phenylpropanamide serves as a reagent for synthesizing benzoxaborole derivative 6, a dual covalent binder of Pseudomonas aeruginosa PBP3. (R)-2-Amino-3-phenylpropanamide is used in colon cancer-related research. | ||||||||||||||||||||
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Hydrocinnamic acid (Standard) | ≥98% | Hydrocinnamic acid (Standard) is the analytical standard of Hydrocinnamic acid. This product is intended for research and analytical applications. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities. | ||||||||||||||||||||
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Benzamide (Standard) | ≥98% | Benzamide (Standard) is the analytical standard of Benzamide. This product is intended for research and analytical applications. Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature. | ||||||||||||||||||||
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Benzamide-15N | 99.87% | Benzamide-15N is a 15N-labeled Benzamide. Benzamide inhibits poly(ADP-ribose) polymerase (PARP). | ||||||||||||||||||||
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References
- [1]. Zeng M, et al., 2-Phenylacetamide Isolated from the Seeds of Lepidium apetalum and Its Estrogen-Like Effects In Vitro and In Vivo. Molecules. 2018 Sep 7;23(9):2293. [Content Brief]
- [2]. Yuan PP, et al., 2-phenylacetamide Separated from the seed of Lepidium apetalum Willd. inhibited renal fibrosis via MAPK pathway mediated RAAS and oxidative stress in SHR Rats. BMC Complement Med Ther. 2023 Jun 23;23(1):207. [Content Brief]
