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[1,1'-Biphenyl]-3-propanoicacid, a-amino-2'-chloro-5-(phosphonomethyl)-,(aS)- (174575-17-8)

Identification
Name:[1,1'-Biphenyl]-3-propanoicacid, a-amino-2'-chloro-5-(phosphonomethyl)-,(aS)-
Synonyms:[1,1'-Biphenyl]-3-propanoicacid, a-amino-2'-chloro-5-(phosphonomethyl)-,(S)-; SDZ 220-581
CAS:174575-17-8
Molecular Formula: C16H17 Cl N O5 P
Molecular Weight: 386.77
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
Molecular Structure: (C16H17ClNO5P) [1,1'-Biphenyl]-3-propanoicacid, a-amino-2'-chloro-5-(phosphonomethyl)-,(S)-; SDZ 220-581
Properties
Flash Point: 324.7°C
Boiling Point: 613.3°C at 760 mmHg
Density:1.478g/cm3
Refractive index:1.637
Biological Activity: Competitive NMDA receptor antagonist (pK i = 7.7). Centrally active following oral administration (ED 50 < 3.2 mg/kg for protection against MES-induced seizures).
Flash Point: 324.7°C
Safety Data
 

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