Account (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- Catalog No. :
- ACDMNN003
- CAS No. :
- 119302-20-4
- Molecular Formula :
- C27H46N2O3
- Molecular Weight :
- 446.68
IUPAC Name:(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
![(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
|---|---|
| IUPAC Name | (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
| Molecular Formula | C27H46N2O3 |
| Molecular Weight | 446.68 |
| SMILES | C[C@]12C[C@H](N3CCOCC3)[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)[C@@H](N3CCCC3)C[C@@H]12 |
| InChI Key | YKHDYPFPUAWBIW-QJRNWJQSSA-N |
| Synonym | Ammonium bromide intermediate LK-7;Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl);(2b,3a,5a,16b,17b)-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol(9CI);2β-(morpholin-4-yl)-16β-(pyrrolidin-1-yl)-5α-androstane-3α,17β-diol;Rocuronium intermediate LK-7;The intermediate of LK-7;Rocuronium intermediate 7;Rocuronium EP Impurity G |
| CAS No. | 119302-20-4 |
Synthetic Route by SureRoute
2. ACDMNN003 Molecular Building Block Synthetic Route
(2S)-1,7,7-Trimethyl-3-morpholinobicyclo[2.2.1]heptan-2-ol
(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-Dimethyl-2,16-di(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-dihydroxy-10,13-dimethyl-2-(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methylpiperidin-1-ium bromide