Identification | Back Directory | [Name]
(Z)-2-CARBOXY-4,6-DICHLOROINDOLE-3-(2'-PHENYL-2'-CARBOXY)-ENE | [CAS]
161230-88-2 | [Synonyms]
MDL-105212 MDL 105,519 MDL 105,519 >=98% (HPLC), solid (Z)-2-CARBOXY-4,6-DICHLOROINDOLE-3-(2'-PHENYL-2'-CARBOXY)-ENE 3-[(1E)-2-Carboxy-2-phenylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid 1H-Indole-2-carboxylic acid, 3-[(1E)-2-carboxy-2-phenylethenyl]-4,6-dichloro- | [Molecular Formula]
C18H11Cl2NO4 | [MDL Number]
MFCD00935267 | [MOL File]
161230-88-2.mol | [Molecular Weight]
376.19 |
Chemical Properties | Back Directory | [Boiling point ]
601.3±55.0 °C(Predicted) | [density ]
1.594±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO: 5 mg/mL
| [form ]
solid
| [pka]
3.20±0.19(Predicted) | [color ]
white
|
Hazard Information | Back Directory | [Biochem/physiol Actions]
MDL 105,519 is a high affinity N-methyl-D-aspartate (NMDA) glutamate receptor antagonist at the glycine site. It inhibits NMDA-dependent responses. |
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