Research chemical
CAS Number: 371938-28-2
![4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 3-methylbenzoate molecular structure, CAS 371938-28-2](/structure-images/371938-28-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4350686
Exact Mass
489.194008
InChIKey
ZVEZYZUZCKYWOQ-UHFFFAOYSA-N
IUPAC Name
[4-(7,7-dimethyl-9,11-dioxo-6,8,10,10a-tetrahydroindeno[1,2-b]quinolin-10-yl)phenyl] 3-methylbenzoate
SMILES String
Cc1cccc(C(=O)Oc2ccc(C3C4=C(CC(C)(C)CC4=O)N=C4c5ccccc5C(=O)C43)cc2)c1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 3-methylbenzoate is identified by CAS 371938-28-2, with molecular formula C32H27NO4, molecular weight 489.6, InChIKey ZVEZYZUZCKYWOQ-UHFFFAOYSA-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.
Heavy atom count
37
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
3
Ring count
6
Aromatic rings
3
Topological polar surface area
72.8 Ų
Computed LogP
6.26
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
4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 3-methylbenzoate (CAS 371938-28-2) is maintained as a commercial cas reference with formula C32H27NO4, molecular weight 489. 60 g/mol, PubChem CID 4350686.
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.