2-Piperidinecarboxylicacid, 4-(2H-tetrazol-5-ylmethyl)-, (2R,4S)-rel- (125546-04-5)

Identification
Name:	2-Piperidinecarboxylicacid, 4-(2H-tetrazol-5-ylmethyl)-, (2R,4S)-rel-
CAS:	125546-04-5
Molecular Formula:	C8H13 N5 O2
Molecular Weight:	211.2211
InChI:	InChI=1/C8H13N5O2/c14-8(15)6-3-5(1-2-9-6)4-7-10-12-13-11-7/h5-6,9H,1-4H2,(H,14,15)(H,10,11,12,13)/t5-,6+/m0/s1
Molecular Structure:
Properties
Flash Point:	249.5°C
Boiling Point:	488.9°Cat760mmHg
Density:	1.398g/cm³
Refractive index:	1.581
Biological Activity:	Competitive NMDA receptor antagonist (IC 50 = 7 nM) that displays no affinity for AMPA or kainate receptors at a concentration of 10 μ M. Inhibits NMDA-induced neuronal degeneration and protects from NMDA-induced convulsions in neonatal rats.
Flash Point:	249.5°C
Safety Data

2-Piperidinecarboxylicacid, 4-(2H-tetrazol-5-ylmethyl)-, (2R,4S)-
2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-ethyl-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-methoxy-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-(phosphonomethyl)-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-methoxy-, hydrochloride (1:1), (2R,4S)-rel-
2-Piperidinecarboxylicacid, 5-hydroxy-, (2R,5S)-rel-
2-Piperidinecarboxylicacid,1,4-dimethyl-,(2R,4S)-rel-(9CI)
2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4S)-
2-Piperidinecarboxylicacid, 4-(3-phosphonopropyl)-, (2R,4S)-
4-Piperidinecarboxylicacid, 4-hydroxy-1,5-dimethyl-2-propyl-, (2R,4S,5S)-rel-
2-Azetidinone,3-amino-4-methyl-1-(2H-tetrazol-5-yl)-, (3R,4S)-rel-
2-Piperidinecarboxylicacid, 4-ethyl-, (2R,4R)-rel-
2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4R)-rel-
Piperidine,4-(2-bromophenyl)-1-(1H-imidazol-5-ylmethyl)-3-nitro-2-phenyl-,(2R,3S,4S)-rel-
Pyrrolidine,2-(4-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-5-[(2-methyl-2H-tetrazol-5-yl)methyl]-, (2R,5S)-rel-
Pyrrolidine,2-(4-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-5-[3-(2-methyl-2H-tetrazol-5-yl)propyl]-, (2R,5R)-rel-
2H-Pyran-4-ol,tetrahydro-2-phenyl-, (2R,4S)-rel-
2H-Pyran,tetrahydro-4-methyl-2-phenyl-, (2R,4S)-rel-
Phenol,4-(2H-tetrazol-5-ylmethyl)-