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syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide structure
Fine Chemical

syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide

TL;DR: syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide (CAS 103620-30-0) is a chemical compound with molecular formula C13H7NO3 and molecular weight 225.04259 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

12-hydroxy-14-oxa-6-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1(15),2,4,7,9,12-hexaen-11-one

Also Known As: syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide, 2-hydroxy[1]benzoxireno[2,3-f]quinolin-3(6H)-one, SYN-BENZO[F]QUINOLINE-7,8-DIOL-9,10-EPOXIDE, 12-hydroxy-14-oxa-6-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1(15),2,4,7,9,12-hexaen-11-one, CCRIS 2963

CAS Number
103620-30-0
Molecular Formula
C13H7NO3
Molecular Weight
225.04259 g/mol
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Technical Specifications

Molecular FormulaC13H7NO3
Molecular Weight225.04259 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)61.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass225.04259 Da
Heavy Atoms17
Complexity669.0
SMILESC1=CNC2=CC=C3C(=C4C(=C(C3=O)O)O4)C2=C1
InChIKeyRQDCJPROBTVIJS-UHFFFAOYSA-N

Chemical Property Profile of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide

XLogP
0.7
TPSA (Topological Polar Surface Area)
61.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
17
Complexity
669.0
Exact Mass
225.04259
Monoisotopic Mass
225.04259
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 syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide. Following Lipinski's Rule of Five, syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide?

The CAS number of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide is 103620-30-0.

What is the molecular formula of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide?

The molecular formula of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide is C13H7NO3.

What is the molecular weight of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide?

The molecular weight of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide is 225.04259 g/mol.

Where can I buy syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide?

You can request a quote for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide?

Yes, CoreyChem provides custom synthesis services for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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