cas: 138148-68-2 — see every product listed under this CAS number, including other names
(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methyldisulfaneyl)propanoyl)-L-alaninate, 98%, 98% (CAS 138148-68-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12ENVI-1mg |
| cas | 138148-68-2 |
| size | 1mg |
| availability | 0.5g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 141.20 Pln | |
| Chemat | 5mg | 270.80 Pln | |
| Chemat | 10mg | 395.60 Pln | |
| Chemat | 25mg | 722.00 Pln | |
| Chemat | 50mg | 1120.40 Pln | |
| Chemat | 100mg | 1763.60 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
[(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-(methyldisulfanyl)propanoyl]amino]propanoate (CAS 138148-68-2) is a chemical compound with the molecular formula C36H50ClN3O10S2 and a molecular weight of 784.4 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-(methyldisulfanyl)propanoyl]amino]propanoate. InChIKey: ZLUUPZXOPGORNG-UDXCHANISA-N.
| Molecular formula | C36H50ClN3O10S2 |
|---|---|
| Molecular weight | 784.4 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-(methyldisulfanyl)propanoyl]amino]propanoate |
| InChIKey | ZLUUPZXOPGORNG-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)CCSSC)C)\C)OC)(NC(=O)O2)O |
Computed by PubChem (NCBI)