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|---|---|
| Formal Name | N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine |
| CAS Number | 14188-81-9 |
Molecular Formula | C23H30N4O3 |
| Formula Weight | 410.5 |
Purity | ≥98% |
Formulation(Request formulation change) | A neat solid |
| 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 |
| SMILES | CCN(CC)CCN1C(CC2=CC=C(OC(C)C)C=C2)=NC3=CC([N+]([O-])=O)=CC=C31 |
| InChi Code | InChI=1S/C23H30N4O3/c1-5-25(6-2)13-14-26-22-12-9-19(27(28)29)16-21(22)24-23(26)15-18-7-10-20(11-8-18)30-17(3)4/h7-12,16-17H,5-6,13-15H2,1-4H3 |
InChi Key | OIOQREYBGDAYGT-UHFFFAOYSA-N |
| Formal Name | N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine |
| CAS Number | 14188-81-9 |
Molecular Formula | C23H30N4O3 |
| Formula Weight | 410.5 |
Purity | ≥98% |
Formulation(Request formulation change) | A neat solid |
| 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 |
| SMILES | CCN(CC)CCN1C(CC2=CC=C(OC(C)C)C=C2)=NC3=CC([N+]([O-])=O)=CC=C31 |
| InChi Code | InChI=1S/C23H30N4O3/c1-5-25(6-2)13-14-26-22-12-9-19(27(28)29)16-21(22)24-23(26)15-18-7-10-20(11-8-18)30-17(3)4/h7-12,16-17H,5-6,13-15H2,1-4H3 |
InChi Key | OIOQREYBGDAYGT-UHFFFAOYSA-N |