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4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one structure
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4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one

TL;DR: 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one (CAS 10421-02-0) is a chemical compound with molecular formula C13H16O4 and molecular weight 236.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3,4,5-trimethoxyphenyl)but-3-en-2-one

Also Known As: 4-(3,4,5-trimethoxyphenyl)but-3-en-2-one, 3.4.5-Trimethoxybenzalaceton, 4-(3,4,5-trimethoxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(3,4,5-trimethoxyphenyl)-, (E)-4-(3,4,5-trimethoxyphenyl)-3-buten-2-one

CAS Number
10421-02-0
Molecular Formula
C13H16O4
Molecular Weight
236.10486 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Organic Building Blocks (5 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC13H16O4
Molecular Weight236.10486 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)44.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass236.10486 Da
Heavy Atoms17
Complexity261.0
SMILESCC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC
InChIKeyDPZIOGVAJXVGGL-UHFFFAOYSA-N

Chemical Property Profile of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one

XLogP
1.6
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
17
Complexity
261.0
Exact Mass
236.10486
Monoisotopic Mass
236.10486
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 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one. With a topological polar surface area (TPSA) of 44.8 Ų, 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-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 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one?

The CAS number of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one is 10421-02-0.

What is the molecular formula of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one?

The molecular formula of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one is C13H16O4.

What is the molecular weight of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one?

The molecular weight of 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one is 236.10486 g/mol.

Where can I buy 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one?

You can request a quote for 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one?

Yes, CoreyChem provides custom synthesis services for 4-(3,4,5-Trimethoxyphenyl)but-3-en-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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