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(Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester structure
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(Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester

TL;DR: (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester (CAS 132336-00-6) is a chemical compound with molecular formula C17H16O4 and molecular weight 284.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenylethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Also Known As: Phenethyl caffeate, Lopac-C-8221, phenethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate, (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester, 2-phenylethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

CAS Number
132336-00-6
Molecular Formula
C17H16O4
Molecular Weight
284.10486 g/mol
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Technical Specifications

Molecular FormulaC17H16O4
Molecular Weight284.10486 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)66.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass284.10486 Da
Heavy Atoms21
Complexity347.0
SMILESC1=CC=C(C=C1)CCOC(=O)/C=C\C2=CC(=C(C=C2)O)O
InChIKeySWUARLUWKZWEBQ-CLFYSBASSA-N

Chemical Property Profile of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester

XLogP
4.2
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
347.0
Exact Mass
284.10486
Monoisotopic Mass
284.10486
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 (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester

The XLogP value of 4.2 indicates that (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester. Following Lipinski's Rule of Five, (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester has 2 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 (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester?

The CAS number of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is 132336-00-6.

What is the molecular formula of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester?

The molecular formula of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is C17H16O4.

What is the molecular weight of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester?

The molecular weight of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is 284.10486 g/mol.

Where can I buy (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester?

You can request a quote for (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester?

Yes, CoreyChem provides custom synthesis services for (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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