CAS 174575-17-8

(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid

Description:

(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid, with CAS number 174575-17-8, is a synthetic amino acid derivative characterized by its unique structural features, including a biphenyl backbone and a phosphonomethyl group. This compound is notable for its potential applications in the field of pharmaceuticals, particularly as an inhibitor of certain enzymes, which can be relevant in the treatment of various diseases. The presence of the amino group contributes to its basicity and ability to form salts, while the chloro substituent may influence its reactivity and interaction with biological targets. The phosphonomethyl group is significant for its role in mimicking natural substrates, enhancing the compound's biological activity. Overall, this substance exhibits properties typical of amino acids, such as solubility in polar solvents, and may participate in various chemical reactions, including peptide bond formation. Its specific stereochemistry (αS) is crucial for its biological function, as it can affect the compound's interaction with enzymes and receptors in biological systems.

Formula: C₁₆H₁₇ClNO₅P

InChI: InChI=1/C16H17ClNO5P/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)/t15-/m0/s1

InChI key: InChIKey=VBRJFXSFCYEZMQ-HNNXBMFYSA-N

SMILES: ClC1=C(C2=CC(C[C@@H](C(O)=O)N)=CC(CP(=O)(O)O)=C2)C=CC=C1

Synonyms:

• (2S)-2-amino-3-[2'-chloro-5-(phosphonomethyl)biphenyl-3-yl]propanoic acid (non-preferred name)
• (S)-2-Amino-3-(2′-chloro-5-(phosphonomethyl)-[1,1′-biphenyl]-3-yl)propanoic acid
• (S)-Alpha-Amino-2'-Chloro-5-(Phosphonomethyl)[1,1'-Biphenyl]-3-Propanoic Acid
• (αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid
• [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, (S)-
• [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, (αS)-
• alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid
• SDZ 220-581
• (S)-α-Amino-2'-chloro-5-(phosphonomethyl)[1,1'-biphenyl]-3-propanoicacid

SDZ 220-581

CAS: 174575-17-8

SDZ 220-581 is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).

Formula: C₁₆H₁₇ClNO₅P

Purity: 98%

Color and Shape: Solid

Molecular weight: 369.74

Ref: TM-T12889

SDZ 220-581

CAS: 174575-17-8

Please enquire for more information about SDZ 220-581 including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₆H₁₇ClNO₅P

Purity: Min. 95%

Molecular weight: 369.74 g/mol

Ref: 3D-ZGA57517