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5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline structure
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5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

TL;DR: 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline (CAS 131251-73-5) is a chemical compound with molecular formula C14H15NO2 and molecular weight 229.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Also Known As: 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline, 5,8-dimethoxy-1H,2H,3H-cyclopenta[b]quinoline, J2.476.378A, 12W-0817

CAS Number
131251-73-5
Molecular Formula
C14H15NO2
Molecular Weight
229.11028 g/mol
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Technical Specifications

Molecular FormulaC14H15NO2
Molecular Weight229.11028 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)31.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass229.11028 Da
Heavy Atoms17
Complexity271.0
SMILESCOC1=C2C=C3CCCC3=NC2=C(C=C1)OC
InChIKeyYQASFYJBVKSAKX-UHFFFAOYSA-N

Chemical Property Profile of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

XLogP
2.8
TPSA (Topological Polar Surface Area)
31.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
271.0
Exact Mass
229.11028
Monoisotopic Mass
229.11028
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 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline. With a topological polar surface area (TPSA) of 31.4 Ų, 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?

The CAS number of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is 131251-73-5.

What is the molecular formula of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?

The molecular formula of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is C14H15NO2.

What is the molecular weight of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?

The molecular weight of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is 229.11028 g/mol.

Where can I buy 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?

You can request a quote for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?

Yes, CoreyChem provides custom synthesis services for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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