CAS 5241-59-8

(αR)-α-Aminobenzenepropanamide

Description:

(αR)-α-Aminobenzenepropanamide, also known as (R)-Phenylalanine amide, is an organic compound characterized by its amino acid structure, which includes an amine group, a carboxylic acid derivative, and a phenyl group. This compound features a chiral center, making it optically active, with the (R) configuration indicating the specific spatial arrangement of its atoms. It is typically a white to off-white solid at room temperature and is soluble in polar solvents such as water and alcohols, owing to the presence of the amine group. The compound is of interest in various fields, including pharmaceuticals and biochemistry, due to its role as a building block in protein synthesis and its potential therapeutic applications. Its properties, such as melting point, boiling point, and reactivity, can vary based on environmental conditions and the presence of other functional groups. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper laboratory practices.

Formula: C₉H₁₂N₂O

InChI: InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1

InChI key: InChIKey=OBSIQMZKFXFYLV-MRVPVSSYSA-N

SMILES: C([C@H](C(N)=O)N)C1=CC=CC=C1

Synonyms:

• (2R)-2-Amino-3-phenylpropanamide
• (R)-2-Amino-3-phenylpropanamide
• (R)-2-Amino-3-phenylpropionamide
• (R)-Phenylalaninamide
• (αR)-α-Aminobenzenepropanamide
• <span class="text-smallcaps">D</span>-Phenylalaninamide
• Benzenepropanamide,a-amino-, (R)-
• D-Phenylalaninamide
• H-D-Phe-NH2
• Hydrocinnamamide, a-amino-, (R)-
• Benzenepropanamide, α-amino-, (αR)-

H-D-Phe-NH2

CAS: 5241-59-8

Formula: C₉H₁₂N₂O

Purity: 97%

Color and Shape: Solid

Molecular weight: 164.2044

Ref: IN-DA00D8Z6

(R)-2-Amino-3-phenylpropanamide

CAS: 5241-59-8

(R)-2-Amino-3-phenylpropanamide

Purity: 97%

Molecular weight: 164.20g/mol

Ref: 54-OR96002

(R)-2-Amino-3-phenylpropanamide

CAS: 5241-59-8

Formula: C₉H₁₂N₂O

Purity: 97%

Color and Shape: Solid

Molecular weight: 164.208

Ref: 10-F460180

(2R)-2-Amino-3-phenylpropionyl Amide

Controlled Product

CAS: 5241-59-8

Applications Protected amino acid
References Martin-Martinez, M., et al.: J. Med. Chem., 48, 7667 (2005), Salam, S., et al.: Biotechnol. Lett., 27, 1199 (2005),

Formula: C₉H₁₂N₂O

Color and Shape: Neat

Molecular weight: 164.20

Ref: TR-A626080

(2R)-2-Amino-3-phenylpropionyl amide

CAS: 5241-59-8

(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.

Formula: C₉H₁₂N₂O

Purity: Min. 95%

Molecular weight: 164.2 g/mol

Ref: 3D-FA17542