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7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- structure
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7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

TL;DR: 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- (CAS 125811-77-0) is a chemical compound with molecular formula C24H17NO and molecular weight 335.131 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one

Also Known As: 3-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one, 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-, 3-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one, 3-METHYL-6-(4-METHYLPHENYL)-7H-INDENO[2,1-C]QUINOLIN-7-ONE

CAS Number
125811-77-0
Molecular Formula
C24H17NO
Molecular Weight
335.131 g/mol
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Technical Specifications

Molecular FormulaC24H17NO
Molecular Weight335.131 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)30.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass335.131 Da
Heavy Atoms26
Complexity536.0
SMILESCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C4=C2C(=O)C5=CC=CC=C54
InChIKeyGCWHMYNGWAFSOD-UHFFFAOYSA-N

Chemical Property Profile of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

XLogP
5.7
TPSA (Topological Polar Surface Area)
30.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
26
Complexity
536.0
Exact Mass
335.131
Monoisotopic Mass
335.131
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 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

The XLogP value of 5.7 indicates that 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-?

The CAS number of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is 125811-77-0.

What is the molecular formula of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-?

The molecular formula of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is C24H17NO.

What is the molecular weight of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-?

The molecular weight of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is 335.131 g/mol.

Where can I buy 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-?

You can request a quote for 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-?

Yes, CoreyChem provides custom synthesis services for 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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