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2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone structure
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2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone

TL;DR: 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone (CAS 1208077-42-2) is a chemical compound with molecular formula C14H12BrNO and molecular weight 289.01022 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-1-(2-methyl-6-phenyl-3-pyridinyl)ethanone

Also Known As: 2-bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone, 2-bromo-1-(2-methyl-6-phenyl-3-pyridyl)ethanone, 2-BROMO-1-(2-METHYL-6-PHENYL-PYRIDIN-3-YL)-ETHANONE

CAS Number
1208077-42-2
Molecular Formula
C14H12BrNO
Molecular Weight
289.01022 g/mol
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Technical Specifications

Molecular FormulaC14H12BrNO
Molecular Weight289.01022 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)30.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass289.01022 Da
Heavy Atoms17
Complexity263.0
SMILESCC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)CBr
InChIKeyVEOXSIQFNOBUNS-UHFFFAOYSA-N

Chemical Property Profile of 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone

XLogP
3.4
TPSA (Topological Polar Surface Area)
30.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
263.0
Exact Mass
289.01022
Monoisotopic Mass
289.01022
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-(2-methyl-6-phenylpyridin-3-yl)ethanone

The XLogP value of 3.4 indicates that 2-Bromo-1-(2-methyl-6-phenylpyridin-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-(2-methyl-6-phenylpyridin-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone has 0 hydrogen bond donor(s) and 2 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-(2-methyl-6-phenylpyridin-3-yl)ethanone?

The CAS number of 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone is 1208077-42-2.

What is the molecular formula of 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone?

The molecular formula of 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone is C14H12BrNO.

What is the molecular weight of 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone?

The molecular weight of 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone is 289.01022 g/mol.

Where can I buy 2-Bromo-1-(2-methyl-6-phenylpyridin-3-yl)ethanone?

You can request a quote for 2-Bromo-1-(2-methyl-6-phenylpyridin-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-(2-methyl-6-phenylpyridin-3-yl)ethanone?

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

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