| Identification | Back Directory | [Name]
Sipatrigine | [CAS]
130800-90-7 | [Synonyms]
sipatrigine
2-(4-Methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-4-pyrimidinamine
2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)-pyrimidin-4-amine
4-Pyrimidinamine, 2-(4-methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-
L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-8 OXO-1H-PYRROLO[2,3-D] PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, DISODIUM SALT, HEPTAHYDRATE
L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4- 8 OXO-1H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, DISODIUM SALT, HEPTAHYDRATE | [Molecular Formula]
C15H16Cl3N5 | [MDL Number]
MFCD08458870 | [MOL File]
130800-90-7.mol | [Molecular Weight]
372.68 |
| Chemical Properties | Back Directory | [Boiling point ]
531.1±60.0 °C(Predicted) | [density ]
1.419±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Soluble to 100 mM in DMSO and to 25 mM in ethanol | [form ]
Powder | [pka]
7.25±0.42(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
Sipatrigine, an analog of lamotrigine (L173250), is a glutamate release inhibitor and a voltage-dependent sodium channel blocker. It also has neuroprotective properties. | [Definition]
ChEBI: Sipatrigine is a member of pyrimidines. | [storage]
Room temperature |
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