cas: 1035979-44-2 — see every product listed under this CAS number, including other names
Sarecycline Hydrochloride (CAS 1035979-44-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 1mg, 5mg, 10mg, 25mg, 100mg, 250mg. Offered by: Chemat Brand, TRC, TargetMol, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULM3422 |
| cas | 1035979-44-2 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 50mg | price on request | |
| TargetMol | 1mg | 1122.91 Pln | |
| TargetMol | 5mg | 2896.06 Pln | |
| TargetMol | 10mg | 4124.74 Pln | |
| TargetMol | 25mg | 6303.16 Pln | |
| TargetMol | 50mg | 8275.31 Pln | |
| TargetMol | 100mg | 11303.42 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 100mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[[methoxy(methyl)amino]methyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride (CAS 1035979-44-2) is a chemical compound with the molecular formula C24H30ClN3O8 and a molecular weight of 524.0 g/mol. IUPAC name: (4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[[methoxy(methyl)amino]methyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride. InChIKey: JGPBDCKZLBSHOI-FIPJBXKNSA-N.
| Molecular formula | C24H30ClN3O8 |
|---|---|
| Molecular weight | 524.0 g/mol |
| IUPAC name | (4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[[methoxy(methyl)amino]methyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride |
| InChIKey | JGPBDCKZLBSHOI-FIPJBXKNSA-N |
| SMILES | CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)CN(C)OC.Cl |
Computed by PubChem (NCBI)