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Formal Name | 1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
CAS Number | 28910-99-8 |
Molecular Formula | C17H13N5O2 |
Formula Weight | 319.3 |
Purity | ≥98% |
Formulation(Request formulation change) | A crystalline 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 Methanol: 1 mg/ml |
λmax | 259 nm |
SMILES | CC1=NN=C2CN=C(C3=CC=CC=C3)C4=C(C=CC([N+]([O-])=O)=C4)N21 |
InChi Code | InChI=1S/C17H13N5O2/c1-11-19-20-16-10-18-17(12-5-3-2-4-6-12)14-9-13(22(23)24)7-8-15(14)21(11)16/h2-9H,10H2,1H3 |
InChi Key | OYRPNABWTHDOFK-UHFFFAOYSA-N |
Formal Name | 1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
CAS Number | 28910-99-8 |
Molecular Formula | C17H13N5O2 |
Formula Weight | 319.3 |
Purity | ≥98% |
Formulation(Request formulation change) | A crystalline 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 Methanol: 1 mg/ml |
λmax | 259 nm |
SMILES | CC1=NN=C2CN=C(C3=CC=CC=C3)C4=C(C=CC([N+]([O-])=O)=C4)N21 |
InChi Code | InChI=1S/C17H13N5O2/c1-11-19-20-16-10-18-17(12-5-3-2-4-6-12)14-9-13(22(23)24)7-8-15(14)21(11)16/h2-9H,10H2,1H3 |
InChi Key | OYRPNABWTHDOFK-UHFFFAOYSA-N |
Storage | -20°C |
Shipping | Room Temperature in continental US; may vary elsewhere |
Stability | ≥ 5 years |
Storage | -20°C |
Shipping | Room Temperature in continental US; may vary elsewhere |
Stability | ≥ 5 years |