Research chemical
CAS Number: 13611-96-6
Product details
For laboratory research and professional procurement workflows.
PubChem CID
14887203
Exact Mass
316.24023
InChIKey
CKAXZOYFIHQCBN-FJCZRMHDSA-N
IUPAC Name
(3S,5S,8R,9S,10S,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
SMILES String
C#C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
17alpha-Ethynyl-3beta-androstanediol is identified by CAS 13611-96-6, with molecular formula C21H32O2, molecular weight 316.5, InChIKey CKAXZOYFIHQCBN-FJCZRMHDSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
23
H-bond acceptors
2
H-bond donors
2
Rotatable bonds
0
Ring count
4
Aromatic rings
0
Topological polar surface area
40.46 Ų
Computed LogP
3.75
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
17alpha-Ethynyl-3beta-androstanediol (CAS 13611-96-6) is maintained as a commercial cas reference with formula C21H32O2, molecular weight 316. 50 g/mol, PubChem CID 14887203.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.