CAS 179411-93-9: [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, hydrochloride, (S)-

Description: [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, hydrochloride, (S)-, is a chemical compound characterized by its biphenyl structure, which consists of two phenyl rings connected by a propanoic acid moiety. The presence of an α-amino group indicates that it possesses an amine functional group, contributing to its potential as an amino acid derivative. The compound also features a chloro substituent and a phosphonomethyl group, which may impart unique reactivity and biological activity. As a hydrochloride salt, it is typically more soluble in water, enhancing its utility in various applications, including pharmaceuticals. The stereochemistry indicated by the (S)- designation suggests that it has a specific spatial arrangement of atoms, which can influence its biological interactions and efficacy. Overall, this compound may be of interest in medicinal chemistry, particularly in the development of therapeutic agents targeting specific biological pathways.

Formula: C₁₆H₁₇ClNO₅P·ClH

InChI: InChI=1S/C16H17ClNO5P.ClH/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23;/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23);1H/t15-;/m0./s1

InChI key: InChIKey=WSYIMHDAUSNYSF-RSAXXLAASA-N

SMILES: Cl.O=C(O)C(N)CC1=CC(=CC(=C1)CP(=O)(O)O)C=2C=CC=CC2Cl

Synonyms:

• (S)-2-Amino-3-(2′-chloro-5-(phosphonomethyl)-[1,1′-biphenyl]-3-yl)propanoic acid hydrochloride
• [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, hydrochloride, (S)-

SDZ 220-581 hydrochloride

CAS: 179411-93-9

SDZ 220-581 hydrochloride is a potent, orally active and competitive antagonist of NMDA receptor(pKi : …

• Formula: C₁₆H₁₈Cl₂NO₅P
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 406.2

SDZ 220-581 hydrochloride

CAS: 179411-93-9

NMDA receptor antagonist

• Formula: C₁₆H₁₇ClNO₅P·HCl
• Purity: Min. 95%
• Molecular weight: 406.2 g/mol