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

CAS: 5241-59-8

Ref. 3D-FA17542

Produktinformation

• Name: (2R)-2-Amino-3-phenylpropionyl amide
• Synonyme: (a-R)-a-Amino-benzenepropanamide(R)-a-Amino-hydrocinnamamideD-Phenylalaninamide, (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)-

Beschreibung

(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.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 164.2 g/mol
• Formel: C₉H₁₂N₂O
• Reinheit: Min. 95%
• InChl: 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: NC(=O)[C@H](N)Cc1ccccc1