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3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one structure
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3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one

TL;DR: 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one (CAS 1024431-73-9) is a chemical compound with molecular formula C16H18BrNO2 and molecular weight 335.0521 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-acetylanilino)-2-bromo-5,5-dimethylcyclohex-2-en-1-one

Also Known As: 3-(4-acetylanilino)-2-bromo-5,5-dimethylcyclohex-2-en-1-one, 3-((4-ACETYLPHENYL)AMINO)-2-BROMO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-[(4-acetylphenyl)amino]-2-bromo-5,5-dimethylcyclohex-2-en-1-one, 3-(4-acetylanilino)-2-bromo-5,5-dimethyl-2-cyclohexen-1-one, 3-(4-acetylanilino)-2-bromo-5,5-dimethyl-cyclohex-2-en-1-one

CAS Number
1024431-73-9
Molecular Formula
C16H18BrNO2
Molecular Weight
335.0521 g/mol
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Technical Specifications

Molecular FormulaC16H18BrNO2
Molecular Weight335.0521 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)46.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass335.0521 Da
Heavy Atoms20
Complexity445.0
SMILESCC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)Br
InChIKeyJEHWYHDZBUAQKL-UHFFFAOYSA-N

Chemical Property Profile of 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one

XLogP
3.6
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
445.0
Exact Mass
335.0521
Monoisotopic Mass
335.0521
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-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one

The XLogP value of 3.6 indicates that 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-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 46.2 Ų, 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one has 1 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 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one?

The CAS number of 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one is 1024431-73-9.

What is the molecular formula of 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one?

The molecular formula of 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one is C16H18BrNO2.

What is the molecular weight of 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one?

The molecular weight of 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one is 335.0521 g/mol.

Where can I buy 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one?

You can request a quote for 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one?

Yes, CoreyChem provides custom synthesis services for 3-((4-Acetylphenyl)amino)-2-bromo-5,5-dimethylcyclohex-2-EN-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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