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2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate structure
Fine Chemical

2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate

TL;DR: 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate (CAS 1241984-92-8) is a chemical compound with molecular formula C16H13F2NO4 and molecular weight 321.08127 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(4-methoxyanilino)-2-oxoethyl] 3,5-difluorobenzoate

Also Known As: 2-[(4-methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate, [2-(4-methoxyanilino)-2-oxoethyl] 3,5-difluorobenzoate

CAS Number
1241984-92-8
Molecular Formula
C16H13F2NO4
Molecular Weight
321.08127 g/mol
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Technical Specifications

Molecular FormulaC16H13F2NO4
Molecular Weight321.08127 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)64.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass321.08127 Da
Heavy Atoms23
Complexity403.0
SMILESCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)F)F
InChIKeyBFIQQCQNGKZLHI-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate

XLogP
2.8
TPSA (Topological Polar Surface Area)
64.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
23
Complexity
403.0
Exact Mass
321.08127
Monoisotopic Mass
321.08127
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-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate. Following Lipinski's Rule of Five, 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate has 1 hydrogen bond donor(s) and 6 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-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate?

The CAS number of 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate is 1241984-92-8.

What is the molecular formula of 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate?

The molecular formula of 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate is C16H13F2NO4.

What is the molecular weight of 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate?

The molecular weight of 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate is 321.08127 g/mol.

Where can I buy 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate?

You can request a quote for 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate?

Yes, CoreyChem provides custom synthesis services for 2-[(4-Methoxyphenyl)amino]-2-oxoethyl 3,5-difluorobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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