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CAS 21752-33-0

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

Description:
(R)-(+)-N-(1-phenylethyl)succinamic acid is an organic compound characterized by its chiral structure, which includes a succinamic acid backbone with a phenylethyl substituent. This compound features both amine and carboxylic acid functional groups, contributing to its potential as a zwitterion under certain pH conditions. The presence of the phenylethyl group imparts hydrophobic characteristics, while the succinamic acid moiety provides polar functional groups that can engage in hydrogen bonding. This dual nature enhances its solubility in various solvents, making it useful in pharmaceutical applications. The chirality of the compound is significant, as it can influence biological activity and interactions with biological systems. Additionally, the compound may exhibit specific stereochemical properties that affect its reactivity and binding affinity in biochemical contexts. Overall, (R)-(+)-N-(1-phenylethyl)succinamic acid is of interest in medicinal chemistry and drug design due to its unique structural features and potential therapeutic applications.
Formula:C12H15NO3
InChI: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:C[C@H](c1ccccc1)N=C(CCC(=O)O)O
Synonyms:
  • (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)-(+)-
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