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[1,1'-Biphenyl]-3-propanoicacid, a-amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-,(aS)- (174575-40-7)

Identification
Name:[1,1'-Biphenyl]-3-propanoicacid, a-amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-,(aS)-
Synonyms:[1,1'-Biphenyl]-3-propanoicacid, a-amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-,(S)-;SDZ 220-040;
CAS:174575-40-7
Molecular Formula: C16H16Cl2NO6P
Molecular Weight: 420.18
InChI: InChI=1/C16H16Cl2NO6P/c17-11-1-2-12(13(18)6-11)8-3-9(5-14(19)16(21)22)15(20)10(4-8)7-26(23,24)25/h1-4,6,14,20H,5,7,19H2,(H,21,22)(H2,23,24,25)/t14-/m0/s1
Molecular Structure: (C16H16Cl2NO6P) [1,1'-Biphenyl]-3-propanoicacid, a-amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-,(S)-;SDZ 220-...
Properties
Flash Point: 349°C
Boiling Point: 653.5°C at 760 mmHg
Density:1.612g/cm3
Refractive index:1.663
Biological Activity: Potent competitive antagonist at the NMDA receptor (pK i = 8.5). Selective over a range of other receptor sites.
Flash Point: 349°C
Safety Data
 

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