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2-Quinolinecarboxylicacid, 5,7-dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-,(2R,4S)-rel- (139051-78-8)

Identification
Name:2-Quinolinecarboxylicacid, 5,7-dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-,(2R,4S)-rel-
CAS:139051-78-8
Molecular Formula: C17H15 Cl2 N3 O3
Molecular Weight: 380.23
InChI: InChI=1/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)/t13-,14+/m0/s1
Molecular Structure: (C17H15Cl2N3O3) 2-Quinolinecarboxylicacid, 5,7-dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-,trans-(...
Properties
Melting Point: 172-173°C
Flash Point: 285.9°C
Boiling Point: 549.1°C at 760 mmHg
Density:1.51g/cm3
Refractive index:1.683
Biological Activity: Very potent antagonist at the glycine-NMDA site. Also available as part of the NMDA Receptor - Glycine Site Tocriset™ .
Flash Point: 285.9°C
Safety Data
 

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