SJG-136 intermediate-1, 99.95%
cas: 232931-64-5 — see every product listed under this CAS number, including other names
SJG-136 intermediate-1, 99.95% (CAS 232931-64-5) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 5 mg, 50 mg, 100 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-402091-25 mg |
| cas | 232931-64-5 |
| size | 25 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 5279.48 Pln | |
| MedChemExpress | 5 mg | 1703.60 Pln | |
| MedChemExpress | 50 mg | 8372.39 Pln | |
| MedChemExpress | 100 mg | 12514.84 Pln | |
| MedChemExpress | 10 mg | 2688.13 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.95% |
Prop-2-enyl (6S,6aS)-3-[3-[[(6S,6aS)-6-hydroxy-2-methoxy-8-methylidene-11-oxo-5-prop-2-enoxycarbonyl-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-6-hydroxy-2-methoxy-8-methylidene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate (CAS 232931-64-5) is a chemical compound with the molecular formula C39H44N4O12 and a molecular weight of 760.8 g/mol. IUPAC name: prop-2-enyl (6S,6aS)-3-[3-[[(6S,6aS)-6-hydroxy-2-methoxy-8-methylidene-11-oxo-5-prop-2-enoxycarbonyl-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-6-hydroxy-2-methoxy-8-methylidene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate. InChIKey: TYLQEKOKKBKYJI-MMADVNDSSA-N.
| Molecular formula | C39H44N4O12 |
|---|---|
| Molecular weight | 760.8 g/mol |
| IUPAC name | prop-2-enyl (6S,6aS)-3-[3-[[(6S,6aS)-6-hydroxy-2-methoxy-8-methylidene-11-oxo-5-prop-2-enoxycarbonyl-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-6-hydroxy-2-methoxy-8-methylidene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate |
| InChIKey | TYLQEKOKKBKYJI-MMADVNDSSA-N |
| SMILES | COC1=C(C=C2C(=C1)C(=O)N3CC(=C)C[C@H]3[C@@H](N2C(=O)OCC=C)O)OCCCOC4=C(C=C5C(=C4)N([C@H]([C@@H]6CC(=C)CN6C5=O)O)C(=O)OCC=C)OC |
Computed by PubChem (NCBI)