Quinupristin, 98.71%
cas: 120138-50-3 — see every product listed under this CAS number, including other names
Quinupristin, 98.71% (CAS 120138-50-3) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 25 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-A0162-5 mg |
| cas | 120138-50-3 |
| size | 5 mg |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 2279.46 Pln | |
| MedChemExpress | 10 mg | 3839.84 Pln | |
| MedChemExpress | 25 mg | 7555.04 Pln | |
| MedChemExpress | 1 mg | 983.78 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.71% |
N-[(3S,6S,12R,15S,16R,19S,22S,25R)-25-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]sulfanylmethyl]-3-[[4-(dimethylamino)phenyl]methyl]-12-ethyl-4,16-dimethyl-2,5,11,14,18,21,24-heptaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide (CAS 120138-50-3) is a chemical compound with the molecular formula C53H67N9O10S and a molecular weight of 1022.2 g/mol. IUPAC name: N-[(3S,6S,12R,15S,16R,19S,22S,25R)-25-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]sulfanylmethyl]-3-[[4-(dimethylamino)phenyl]methyl]-12-ethyl-4,16-dimethyl-2,5,11,14,18,21,24-heptaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide. InChIKey: WTHRRGMBUAHGNI-LCYNINFDSA-N.
| Molecular formula | C53H67N9O10S |
|---|---|
| Molecular weight | 1022.2 g/mol |
| IUPAC name | N-[(3S,6S,12R,15S,16R,19S,22S,25R)-25-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]sulfanylmethyl]-3-[[4-(dimethylamino)phenyl]methyl]-12-ethyl-4,16-dimethyl-2,5,11,14,18,21,24-heptaoxo-19-phenyl-17-oxa-1,4,10,13,20-pentazatricyclo[20.4.0.06,10]hexacosan-15-yl]-3-hydroxypyridine-2-carboxamide |
| InChIKey | WTHRRGMBUAHGNI-LCYNINFDSA-N |
| SMILES | CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3C[C@H](C(=O)C[C@H]3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CS[C@@H]6CN7CCC6CC7)CC8=CC=C(C=C8)N(C)C)C |
Computed by PubChem (NCBI)