Research chemical
CAS Number: 112924-45-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
107778
Exact Mass
386.282095
InChIKey
SSQJFGMEZBFMNV-PMACEKPBSA-N
IUPAC Name
(6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
SMILES String
CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@H]1CC=C(CO)C[C@H]21
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Dexanabinol is identified by CAS 112924-45-5, with molecular formula C25H38O3, molecular weight 386.6, InChIKey SSQJFGMEZBFMNV-PMACEKPBSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Cannabinoid receptor 2, Cannabinoid receptor 1, Cannabinoid receptor 1. These records do not establish therapeutic efficacy or clinical use.
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.
Heavy atom count
28
H-bond acceptors
3
H-bond donors
2
Rotatable bonds
7
Ring count
3
Aromatic rings
1
Topological polar surface area
49.69 Ų
Computed LogP
6.22
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
Dexanabinol (CAS 112924-45-5) is maintained as a commercial cas reference with formula C25H38O3, molecular weight 386. 60 g/mol, PubChem CID 107778.
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.
Documentation needs
Review supplier documentation before handling; for research use only.
ChEMBL reports experimental activity evidence for: Cannabinoid receptor 2 (Homo sapiens) — 2 assays; Cannabinoid receptor 1 (Homo sapiens) — 5 assays; Cannabinoid receptor 1 (Rattus norvegicus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Cannabinoid receptor 2
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 9.6
Experimental evidence source: ChEMBL
Cannabinoid receptor 1
Homo sapiens · SINGLE PROTEIN · 5 qualifying assays · 2 documents · best pChEMBL 9.22
Experimental evidence source: ChEMBL
Cannabinoid receptor 1
Rattus norvegicus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 6.44
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.