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3-(3,4,5-Trimethoxyphenyl)prop-2-enamide structure
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3-(3,4,5-Trimethoxyphenyl)prop-2-enamide

TL;DR: 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide (CAS 5588-21-6) is a chemical compound with molecular formula C12H15NO4 and molecular weight 237.10011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Also Known As: Cintriamide, Cintramide, 3,4,5-Trimethoxycinnamamide, 3-(3,4,5-trimethoxyphenyl)prop-2-enamide, (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

CAS Number
5588-21-6
Molecular Formula
C12H15NO4
Molecular Weight
237.10011 g/mol
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Application Areas

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

Agrochemicals (23 patents) Electronic Chemicals (1 patents) Heterocyclic Building Blocks (8 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (16 patents)

Technical Specifications

Molecular FormulaC12H15NO4
Molecular Weight237.10011 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)70.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass237.10011 Da
Heavy Atoms17
Complexity266.0
SMILESCOC1=CC(=CC(=C1OC)OC)C=CC(=O)N
InChIKeyLRLKZVMLJBNNPE-UHFFFAOYSA-N

Chemical Property Profile of 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide

XLogP
0.8
TPSA (Topological Polar Surface Area)
70.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
17
Complexity
266.0
Exact Mass
237.10011
Monoisotopic Mass
237.10011
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-(3,4,5-Trimethoxyphenyl)prop-2-enamide

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide. The TPSA of 70.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide. Following Lipinski's Rule of Five, 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide has 1 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-(3,4,5-Trimethoxyphenyl)prop-2-enamide?

The CAS number of 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide is 5588-21-6.

What is the molecular formula of 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide?

The molecular formula of 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide is C12H15NO4.

What is the molecular weight of 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide?

The molecular weight of 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide is 237.10011 g/mol.

Where can I buy 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide?

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

Does CoreyChem offer custom synthesis for 3-(3,4,5-Trimethoxyphenyl)prop-2-enamide?

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

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