2D Chemical StructureDatabase ID 125494195
No renderable structure data available
SMILES
O=C1CC[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)CC(C)=CC[C@]3([H])CC[C@]12[H]Structure data verified · Database ID 125494195
Chemical Intermediate
2-Methyl-5alpha-androst-2-en-17-one
CAS 32300-87-1Product ID 735050
| Intermediates | 2-Methyl-5alpha-androst-2-en-17-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32300-87-1 |
| Database ID | 125494195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methyl-5alpha-androst-2-en-17-one
2-Methyl-5alpha-androst-2-en-17-one (CAS 32300-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32300-87-1
Database ID125494195
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125494195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)CC(C)=CC[C@]3([H])CC[C@]12[H]
- 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.
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CAS 32300-87-12-Methyl-5alpha-androst-2-en-17-one
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