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|---|---|
| Formal Name | N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide |
| CAS Number | 1185887-21-1 |
Molecular Formula | C20H28N4O2 |
| Formula Weight | 356.5 |
Purity | ≥98% |
Formulation(Request formulation change) | A neat solid |
| Solubility(Learn about Variance in Solubility) | DMF: 5 mg/ml DMSO: 10 mg/ml DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml Ethanol: 3 mg/ml |
| SMILES | O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3 |
| InChi Code | InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1 |
InChi Key | KJNZIEGLNLCWTQ-KRWDZBQOSA-N |
| Formal Name | N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide |
| CAS Number | 1185887-21-1 |
Molecular Formula | C20H28N4O2 |
| Formula Weight | 356.5 |
Purity | ≥98% |
Formulation(Request formulation change) | A neat solid |
| Solubility(Learn about Variance in Solubility) | DMF: 5 mg/ml DMSO: 10 mg/ml DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml Ethanol: 3 mg/ml |
| SMILES | O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3 |
| InChi Code | InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1 |
InChi Key | KJNZIEGLNLCWTQ-KRWDZBQOSA-N |