Research chemical
CAS Number: 445410-42-4
![2-{2-[(2,4-Dichlorobenzyl)oxy]-3-methoxyphenyl}-3,3,6-trimethyl-1,2,3,4-tetrahydro-4-quinolinyl acetate molecular structure, CAS 445410-42-4](/structure-images/445410-42-4.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4132711
Exact Mass
513.147364
InChIKey
LUJBAQFCOUDPSH-UHFFFAOYSA-N
IUPAC Name
[2-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate
SMILES String
COc1cccc(C2Nc3ccc(C)cc3C(OC(C)=O)C2(C)C)c1OCc1ccc(Cl)cc1Cl
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.
2-{2-[(2,4-Dichlorobenzyl)oxy]-3-methoxyphenyl}-3,3,6-trimethyl-1,2,3,4-tetrahydro-4-quinolinyl acetate is identified by CAS 445410-42-4, with molecular formula C28H29Cl2NO4, molecular weight 514.4, InChIKey LUJBAQFCOUDPSH-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
35
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
6
Ring count
4
Aromatic rings
3
Topological polar surface area
56.79 Ų
Computed LogP
7.69
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
2-{2-[(2,4-Dichlorobenzyl)oxy]-3-methoxyphenyl}-3,3,6-trimethyl-1,2,3,4-tetrahydro-4-quinolinyl acetate (CAS 445410-42-4) is maintained as a commercial cas reference with formula C28H29Cl2NO4, molecular weight 514. 40 g/mol, PubChem CID 4132711.
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.