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(1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- structure
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(1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-

TL;DR: (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- (CAS 161692-81-5) is a chemical compound with molecular formula C17H12F2O3 and molecular weight 302.07544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[4-(2,4-difluorophenyl)phenyl]-2-methylidene-4-oxobutanoic acid

Also Known As: 4-(2',4'-Difluorobiphenyl-4-yl)-2-methylene-4-oxobutanoic acid, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-, 2',4'-Difluoro-alpha-methylene-gamma-oxo-(1,1'-biphenyl)-4-butanoic acid, 4-[4-(2,4-difluorophenyl)phenyl]-2-methylidene-4-oxobutanoic acid, 4-[4-(2,4-difluorophenyl)phenyl]-2-methylidene-4-oxobutanoic

CAS Number
161692-81-5
Molecular Formula
C17H12F2O3
Molecular Weight
302.07544 g/mol
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Technical Specifications

Molecular FormulaC17H12F2O3
Molecular Weight302.07544 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass302.07544 Da
Heavy Atoms22
Complexity441.0
SMILESC=C(CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F)C(=O)O
InChIKeyCKUYHCQGMBHTTK-UHFFFAOYSA-N

Chemical Property Profile of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-

XLogP
2.9
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
22
Complexity
441.0
Exact Mass
302.07544
Monoisotopic Mass
302.07544
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 (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-. With a topological polar surface area (TPSA) of 54.4 Ų, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-?

The CAS number of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- is 161692-81-5.

What is the molecular formula of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-?

The molecular formula of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- is C17H12F2O3.

What is the molecular weight of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-?

The molecular weight of (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- is 302.07544 g/mol.

Where can I buy (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-?

You can request a quote for (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo-?

Yes, CoreyChem provides custom synthesis services for (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methylene-gamma-oxo- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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