2D Chemical StructureDatabase ID 16064933
No renderable structure data available
SMILES
O(C(C)=O)[C@H]1[C@H](C[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)C[C@@H]([C@H](C[C@]3([H])CC[C@]12[H])O)N1CCOCC1)N1CCCC1Structure data verified · Database ID 16064933
Chemical Intermediate
(2b,3a,5a,16b,17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
CAS 119302-24-8Product ID 763957
| Intermediates | (2b,3a,5a,16b,17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane |
|---|---|
| IUPAC Name | — |
| CAS Number | 119302-24-8 |
| Database ID | 16064933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2b,3a,5a,16b,17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
(2b,3a,5a,16b,17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane (CAS 119302-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119302-24-8
Database ID16064933
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16064933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)=O)[C@H]1[C@H](C[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)C[C@@H]([C@H](C[C@]3([H])CC[C@]12[H])O)N1CCOCC1)N1CCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 119302-24-8(2b,3a,5a,16b,17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Complete inquiry