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| Formal Name | 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
| CAS Number | 28981-97-7 |
Molecular Formula | C17H13ClN4 |
| Formula Weight | 308.8 |
Purity | ≥98% |
Formulation(Request formulation change) | A neat solid |
| Solubility(Learn about Variance in Solubility) | DMF: 30 mg/ml DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml DMSO: 20 mg/ml Ethanol: 10 mg/ml |
| λmax | 242 nm |
| SMILES | ClC1=CC(C(C2=CC=CC=C2)=NC3)=C(C=C1)N4C3=NN=C4C |
| InChi Code | InChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3 |
InChi Key | VREFGVBLTWBCJP-UHFFFAOYSA-N |
| Formal Name | 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
| CAS Number | 28981-97-7 |
Molecular Formula | C17H13ClN4 |
| Formula Weight | 308.8 |
Purity | ≥98% |
Formulation(Request formulation change) | A neat solid |
| Solubility(Learn about Variance in Solubility) | DMF: 30 mg/ml DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml DMSO: 20 mg/ml Ethanol: 10 mg/ml |
| λmax | 242 nm |
| SMILES | ClC1=CC(C(C2=CC=CC=C2)=NC3)=C(C=C1)N4C3=NN=C4C |
| InChi Code | InChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3 |
InChi Key | VREFGVBLTWBCJP-UHFFFAOYSA-N |