Research chemical
CAS Number: 312621-89-9
![6-(2-Benzyloxyphenyl)-5-(2-fluorobenzoyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one molecular structure, CAS 312621-89-9](/structure-images/312621-89-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3806226
Exact Mass
546.231871
InChIKey
PVSIXWQCKNVWRW-UHFFFAOYSA-N
IUPAC Name
5-(2-fluorobenzoyl)-9,9-dimethyl-6-(2-phenylmethoxyphenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES String
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1N(C(=O)c1ccccc1F)C2c1ccccc1OCc1ccccc1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
6-(2-Benzyloxyphenyl)-5-(2-fluorobenzoyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one is identified by CAS 312621-89-9, with molecular formula C35H31FN2O3, molecular weight 546.6, InChIKey PVSIXWQCKNVWRW-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
41
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
5
Ring count
6
Aromatic rings
4
Topological polar surface area
58.64 Ų
Computed LogP
7.86
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
6-(2-Benzyloxyphenyl)-5-(2-fluorobenzoyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one (CAS 312621-89-9) is maintained as a commercial cas reference with formula C35H31FN2O3, molecular weight 546. 60 g/mol, PubChem CID 3806226.
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 nitrogen-containing heterocycle.
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.