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7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one structure
Fine Chemical

7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one

TL;DR: 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one (CAS 144588-48-7) is a chemical compound with molecular formula C11H9N3O and molecular weight 199.07455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one

Also Known As: Maybridge1_006452, 7-methyl-1H-pyrazolo[3,4-f]quinolin-9-ol, 7-methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one, 1H-Pyrazolo[3,4-f]quinolin-9-ol, 7-methyl-, 9-hydroxy-7-methyl-1H-pyrazolo[3,4-f]quinoline

CAS Number
144588-48-7
Molecular Formula
C11H9N3O
Molecular Weight
199.07455 g/mol
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Technical Specifications

Molecular FormulaC11H9N3O
Molecular Weight199.07455 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass199.07455 Da
Heavy Atoms15
Complexity518.0
SMILESCC1=CC(=O)C2=C3C(=CNN3)C=CC2=N1
InChIKeyCTNPJZZXBWWBEH-UHFFFAOYSA-N

Chemical Property Profile of 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one

XLogP
0.8
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
15
Complexity
518.0
Exact Mass
199.07455
Monoisotopic Mass
199.07455
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 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one. With a topological polar surface area (TPSA) of 53.5 Ų, 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one 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 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one?

The CAS number of 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one is 144588-48-7.

What is the molecular formula of 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one?

The molecular formula of 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one is C11H9N3O.

What is the molecular weight of 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one?

The molecular weight of 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one is 199.07455 g/mol.

Where can I buy 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one?

You can request a quote for 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one?

Yes, CoreyChem provides custom synthesis services for 7-Methyl-1,2-dihydropyrazolo[3,4-f]quinolin-9-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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