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2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, (2R)- (126453-07-4)

Identification
Name:2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, (2R)-
Synonyms:2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, (R)-; (R)-CPP
CAS:126453-07-4
Molecular Formula: C8H17 N2 O5 P
Molecular Weight: 252.2
InChI: InChI=1/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
Molecular Structure: (C8H17N2O5P) 2-Piperazinecarboxylicacid, 4-(3-phosphonopropyl)-, (R)-; (R)-CPP
Properties
Flash Point: 284.4°C
Boiling Point: 546.7°C at 760 mmHg
Density:1.408g/cm3
Refractive index:1.53
Biological Activity: Highly potent NMDA antagonist; more active isomer. Shows some selectivity for NR2A-containing receptors (K i values are 0.041, 0.27, 0.63 and 1.99 μ M for inhibition of NR2A-, NR2B-, NR2C- and NR2D-containing recombinant NMDA receptors respectively).
Flash Point: 284.4°C
Safety Data
 

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