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2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone structure
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2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone

TL;DR: 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone (CAS 1208076-07-6) is a chemical compound with molecular formula C14H11BrFNO and molecular weight 307.0008 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-1-[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]ethanone

Also Known As: 2-bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone, 2-BROMO-1-[6-(4-FLUORO-PHENYL)-2-METHYL-PYRIDIN-3-YL]-ETHANONE, 2-bromo-1-[6-(4-fluorophenyl)-2-methyl-3-pyridyl]ethanone

CAS Number
1208076-07-6
Molecular Formula
C14H11BrFNO
Molecular Weight
307.0008 g/mol
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Technical Specifications

Molecular FormulaC14H11BrFNO
Molecular Weight307.0008 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)30.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass307.0008 Da
Heavy Atoms18
Complexity292.0
SMILESCC1=C(C=CC(=N1)C2=CC=C(C=C2)F)C(=O)CBr
InChIKeySWDUEZIJTGPGNJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone

XLogP
3.5
TPSA (Topological Polar Surface Area)
30.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
292.0
Exact Mass
307.0008
Monoisotopic Mass
307.0008
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-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone

The XLogP value of 3.5 indicates that 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone has 0 hydrogen bond donor(s) and 3 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-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone?

The CAS number of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is 1208076-07-6.

What is the molecular formula of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone?

The molecular formula of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is C14H11BrFNO.

What is the molecular weight of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone?

The molecular weight of 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone is 307.0008 g/mol.

Where can I buy 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone?

You can request a quote for 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone?

Yes, CoreyChem provides custom synthesis services for 2-Bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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