2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
TL;DR: 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate (CAS 145551-14-0) is a chemical compound with molecular formula C19H20O4 and molecular weight 312.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Also Known As: Phenethyl Dimethyl Caffeate, Caffeic Acid Dimethyl Ether Phenethyl Ester, 2-phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate, Phenethyl 3-(3,4-dimethoxyphenyl)acrylate, phenethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Technical Specifications
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.13617 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 312.13617 Da |
| Heavy Atoms | 23 |
| Complexity | 374.0 |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)OCCC2=CC=CC=C2)OC |
| InChIKey | OHBFHJOQNCVEOU-UHFFFAOYSA-N |
Product Description
Applications: 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A fine chemical supplied by CoreyChem, 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate (CAS 145551-14-0) has the molecular formula C19H20O4 and a molecular weight of 312.14 g/mol. Synonyms include Phenethyl Dimethyl Caffeate and Caffeic Acid Dimethyl Ether Phenethyl Ester.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Property Insights of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
The XLogP value of 4.1 indicates that 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate 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 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate?
The CAS number of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is 145551-14-0.
What is the molecular formula of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate?
The molecular formula of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is C19H20O4.
What is the molecular weight of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate?
The molecular weight of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is 312.13617 g/mol.
What are the applications of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate?
2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...
Where can I buy 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate?
You can request a quote for 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate?
Yes, CoreyChem provides custom synthesis services for 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.