| Identification | Back Directory | [Name]
CL 218872 | [CAS]
66548-69-4 | [Synonyms]
CL 218872
CI 218872
3-METHYL-6-(3-(TRIFLUOROMETHYL)PHENYL)*1 ,2,4-TRIAZO
3-Methyl-6-(3-(trifluoromethyl)phenyl)-1,2,4-triazolo(4,2-B)pyridazine
3-Methyl-6-[3-(trifluoromethyl)phenyl]-1,2,4-triazolo[4.3-6] pyridazine
3-METHYL-6-(3-[TRIFLUOROMETHYL]PHENYL)-1,2,4-TRIAZOLO-(4,3-B)PYRIDAZINE
1,2,4-Triazolo(4,3-B)pyridazine, 3-methyl-6-(3-(trifluoromethyl)phenyl)- | [Molecular Formula]
C13H9F3N4 | [MDL Number]
MFCD00674912 | [MOL File]
66548-69-4.mol | [Molecular Weight]
278.23 |
| Chemical Properties | Back Directory | [Melting point ]
193-194 °C(Solv: methanol (67-56-1)) | [density ]
1.43±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C
| [solubility ]
DMF: 1 mg/ml; DMSO: 1 mg/ml; Ethanol: 1 mg/ml | [form ]
A solid | [pka]
0.48±0.30(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 3-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine is a member of pyridazines and a ring assembly. | [Biological Activity]
Benzodiazepine agonist displaying selectivity for α 1 subunit-containing GABA A receptors (K i values are 130, 1820, 1530, > 10000, 490 and > 10000 nM for α 1, α 2, α 3, α 4, α 5 and α 6-subunit containing receptors respectively). Orally active anxiolytic and anticonvulsant in vivo . | [storage]
Store at RT |
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