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2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline structure
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2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline

TL;DR: 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline (CAS 158361-06-9) is a chemical compound with molecular formula C17H12ClN3 and molecular weight 293.07196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-7-methylpyrazolo[3,4-b]quinoline

Also Known As: 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline, 2-(4-chlorophenyl)-7-methylpyrazolo[3,4-b]quinoline, AN-514/37250017

CAS Number
158361-06-9
Molecular Formula
C17H12ClN3
Molecular Weight
293.07196 g/mol
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Technical Specifications

Molecular FormulaC17H12ClN3
Molecular Weight293.07196 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass293.07196 Da
Heavy Atoms21
Complexity369.0
SMILESCC1=CC2=NC3=NN(C=C3C=C2C=C1)C4=CC=C(C=C4)Cl
InChIKeyHBHHIQQVCGBLTD-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline

XLogP
4.8
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
21
Complexity
369.0
Exact Mass
293.07196
Monoisotopic Mass
293.07196
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 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline

The XLogP value of 4.8 indicates that 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline?

The CAS number of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline is 158361-06-9.

What is the molecular formula of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline?

The molecular formula of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline is C17H12ClN3.

What is the molecular weight of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline?

The molecular weight of 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline is 293.07196 g/mol.

Where can I buy 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline?

You can request a quote for 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenyl)-7-methyl-2H-pyrazolo[3,4-b]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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