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| Quantity: | |
|---|---|
| Formal Name | N,N-diethyl-2-[(4-methoxyphenyl)methyl]-5-nitro-1H-benzimidazole-1-ethanamine |
| CAS Number | 14680-51-4 |
Molecular Formula | C21H26N4O3 |
| Formula Weight | 382.5 |
Purity | ≥98% |
Formulation(Request formulation change) | A solution in acetonitrile |
| Solubility(Learn about Variance in Solubility) | DMF: 25 mg/ml DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml DMSO: 20 mg/ml Ethanol: 10 mg/ml |
| λmax | 246, 320 nm |
| SMILES | CCN(CC)CCN1C(CC2=CC=C(OC)C=C2)=NC3=CC([N+]([O-])=O)=CC=C31 |
| InChi Code | InChI=1S/C21H26N4O3/c1-4-23(5-2)12-13-24-20-11-8-17(25(26)27)15-19(20)22-21(24)14-16-6-9-18(28-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3 |
InChi Key | HNGZTLMRQTVPBH-UHFFFAOYSA-N |
| Formal Name | N,N-diethyl-2-[(4-methoxyphenyl)methyl]-5-nitro-1H-benzimidazole-1-ethanamine |
| CAS Number | 14680-51-4 |
Molecular Formula | C21H26N4O3 |
| Formula Weight | 382.5 |
Purity | ≥98% |
Formulation(Request formulation change) | A solution in acetonitrile |
| Solubility(Learn about Variance in Solubility) | DMF: 25 mg/ml DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml DMSO: 20 mg/ml Ethanol: 10 mg/ml |
| λmax | 246, 320 nm |
| SMILES | CCN(CC)CCN1C(CC2=CC=C(OC)C=C2)=NC3=CC([N+]([O-])=O)=CC=C31 |
| InChi Code | InChI=1S/C21H26N4O3/c1-4-23(5-2)12-13-24-20-11-8-17(25(26)27)15-19(20)22-21(24)14-16-6-9-18(28-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3 |
InChi Key | HNGZTLMRQTVPBH-UHFFFAOYSA-N |