N-(2-Azidoethyl)betulonamide
cas: 2055270-64-7 — see every product listed under this CAS number, including other names
N-(2-Azidoethyl)betulonamide (CAS 2055270-64-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T35693-1mg |
| cas | 2055270-64-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 691.36 Pln | |
| TargetMol | 5mg | 2391.28 Pln | |
| TargetMol | 10mg | 3952.01 Pln | |
| TargetMol | 25mg | 8587.24 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide (CAS 2055270-64-7) is a chemical compound with the molecular formula C32H50N4O2 and a molecular weight of 522.8 g/mol. IUPAC name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide. InChIKey: XWDYQHIFHAUHJG-GKMZBMDBSA-N.
| Molecular formula | C32H50N4O2 |
|---|---|
| Molecular weight | 522.8 g/mol |
| IUPAC name | (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide |
| InChIKey | XWDYQHIFHAUHJG-GKMZBMDBSA-N |
| SMILES | CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)C(=O)NCCN=[N+]=[N-] |
Computed by PubChem (NCBI)