S-methyl DM1, 99.58%
cas: 912569-84-7 — see every product listed under this CAS number, including other names
S-methyl DM1, 99.58% (CAS 912569-84-7) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 10 mg, 100 mg, 10mM/1mL, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-100504-50 mg |
| cas | 912569-84-7 |
| size | 50 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 14706.80 Pln | |
| MedChemExpress | 5 mg | 2952.84 Pln | |
| MedChemExpress | 10 mg | 4675.76 Pln | |
| MedChemExpress | 100 mg | 23437.52 Pln | |
| MedChemExpress | 10mM/1mL | 3890.93 Pln | |
| MedChemExpress | 25 mg | 9236.17 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.58% |
[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl(3-methylsulfanylpropanoyl)amino]propanoate (CAS 912569-84-7) is a chemical compound with the molecular formula C36H50ClN3O10S and a molecular weight of 752.3 g/mol. IUPAC name: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl(3-methylsulfanylpropanoyl)amino]propanoate. InChIKey: PLYHSTGTQYPYMT-UDXCHANISA-N.
| Molecular formula | C36H50ClN3O10S |
|---|---|
| Molecular weight | 752.3 g/mol |
| IUPAC name | [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl(3-methylsulfanylpropanoyl)amino]propanoate |
| InChIKey | PLYHSTGTQYPYMT-UDXCHANISA-N |
| SMILES | C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C\C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCSC)C)\C)OC)(NC(=O)O2)O |
Computed by PubChem (NCBI)