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1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one structure
Fine Chemical

1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

TL;DR: 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS 15358-02-8) is a chemical compound with molecular formula C21H19NO5 and molecular weight 365.1263 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

16-ethoxy-4,5,15-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

Also Known As: 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one, 7H-Dibenzo[de,g]quinolin-7-one, 1-ethoxy-2,9,10-trimethoxy-, 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one #, 16-ethoxy-4,5,15-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one, Noraporphin-7-one, 4,5,6,6a-tetradehydro-1-ethoxy-2,9,10-trimethoxy-

CAS Number
15358-02-8
Molecular Formula
C21H19NO5
Molecular Weight
365.1263 g/mol
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Technical Specifications

Molecular FormulaC21H19NO5
Molecular Weight365.1263 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)66.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass365.1263 Da
Heavy Atoms27
Complexity543.0
SMILESCCOC1=C(C=C2C=CN=C3C2=C1C4=CC(=C(C=C4C3=O)OC)OC)OC
InChIKeyFNBGZIDLRGQSAM-UHFFFAOYSA-N

Chemical Property Profile of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

XLogP
3.8
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
543.0
Exact Mass
365.1263
Monoisotopic Mass
365.1263
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

The XLogP value of 3.8 indicates that 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one. Following Lipinski's Rule of Five, 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one?

The CAS number of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one is 15358-02-8.

What is the molecular formula of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one?

The molecular formula of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one is C21H19NO5.

What is the molecular weight of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one?

The molecular weight of 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one is 365.1263 g/mol.

Where can I buy 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one?

You can request a quote for 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one?

Yes, CoreyChem provides custom synthesis services for 1-Ethoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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