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3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one structure
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3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

TL;DR: 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 1346457-86-0) is a chemical compound with molecular formula C17H15FO3 and molecular weight 286.10052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Also Known As: 3-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one, (2E)-3-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one, (E)-3-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

CAS Number
1346457-86-0
Molecular Formula
C17H15FO3
Molecular Weight
286.10052 g/mol
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Technical Specifications

Molecular FormulaC17H15FO3
Molecular Weight286.10052 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass286.10052 Da
Heavy Atoms21
Complexity361.0
SMILESCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)F
InChIKeySMZKJTCSHIJSTJ-UHFFFAOYSA-N

Chemical Property Profile of 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
361.0
Exact Mass
286.10052
Monoisotopic Mass
286.10052
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 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

The XLogP value of 3.7 indicates that 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one has 0 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 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one?

The CAS number of 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one is 1346457-86-0.

What is the molecular formula of 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one?

The molecular formula of 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one is C17H15FO3.

What is the molecular weight of 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one?

The molecular weight of 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one is 286.10052 g/mol.

Where can I buy 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one?

You can request a quote for 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 3-(2,3-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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