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: |
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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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