(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (3-aminopropyl)(4-((3-aminopropyl)amino)butyl)carbamate trihydrochloride, 98+%
cas: 203188-47-0 — see every product listed under this CAS number, including other names
(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (3-aminopropyl)(4-((3-aminopropyl)amino)butyl)carbamate trihydrochloride, 98+% (CAS 203188-47-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD01726381-5mg |
| cas | 203188-47-0 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 5mg | 708.66 Pln | |
| BLDpharm | 10mg | 1025.22 Pln | |
| BLDpharm | 25mg | 1880.47 Pln | |
| BLDpharm | 50mg | 3141.14 Pln | |
| BLDpharm | 100mg | 5284.83 Pln |
properties
| purity | 98+% |
|---|---|
| delivery time | 3-4 weeks |
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(3-aminopropyl)-N-[4-(3-aminopropylamino)butyl]carbamate;trihydrochloride (CAS 203188-47-0) is a chemical compound with the molecular formula C38H73Cl3N4O2 and a molecular weight of 724.4 g/mol. IUPAC name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(3-aminopropyl)-N-[4-(3-aminopropylamino)butyl]carbamate;trihydrochloride. InChIKey: INQSEQOOPSEMKN-YGLQZITISA-N.
| Molecular formula | C38H73Cl3N4O2 |
|---|---|
| Molecular weight | 724.4 g/mol |
| IUPAC name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(3-aminopropyl)-N-[4-(3-aminopropylamino)butyl]carbamate;trihydrochloride |
| InChIKey | INQSEQOOPSEMKN-YGLQZITISA-N |
| SMILES | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)N(CCCCNCCCN)CCCN)C)C.Cl.Cl.Cl |
Computed by PubChem (NCBI)