CAS: 21752-33-0 - (R)-(+)-N-(1-phenylethyl) succinamic acid

Formel: C₁₂H₁₅NO₃

InChl: InChI=1/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-6,9H,7-8H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1

InChI Key: InChIKey=WUEKFTPKHWMMIP-SECBINFHSA-N

SMILES: O=C(O)CCC(=O)NC(C=1C=CC=CC1)C

Synonyme:

• (R)-(+)-N-(1-Phenylethyl)succinamidic acid
• (R)-(+)-N-(alpha-Methylbenzyl)succinamidic acid
• 3-[[(1R)-1-Phenylethyl]carbamoyl]propanoic acid
• 4-oxo-4-{[(1R)-1-phenylethyl]amino}butanoic acid
• Butanoic acid, 4-oxo-4-[(1-phenylethyl)amino]-, (R)-
• Butanoic acid, 4-oxo-4-[[(1R)-1-phenylethyl]amino]-
• Succinamic acid, N-(α-methylbenzyl)-, (R)-(+)-

(R)-(+)-N-(1-Phenylethyl)succinamic acid

CAS: 21752-33-0

• Formel: C₁₂H₁₅NO₃
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 221.2524

(R)-4-oxo-4-((1-phenylethyl)amino)butanoic acid

CAS: 21752-33-0

• Reinheit: 97%
• Molekulargewicht: 221.25599670410156