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8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione structure
Fine Chemical

8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

TL;DR: 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione (CAS 147700-17-2) is a chemical compound with molecular formula C18H20N4O4 and molecular weight 356.14847 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[2-(2,3-dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

Also Known As: (E)-8-(2,3-Dimethoxystyryl)caffeine, 1H-Purine-2,6-dione,8-[2-(2,3-dimethoxyphenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-, (E)- (9CI), 8-[2-(2,3-dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione, (E)-8-(2-(2,3-Dimethoxyphenyl)ethenyl)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,3-dimethoxyphenyl)ethenyl)-1,3,7-trimethyl-, (E)-

CAS Number
147700-17-2
Molecular Formula
C18H20N4O4
Molecular Weight
356.14847 g/mol
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Technical Specifications

Molecular FormulaC18H20N4O4
Molecular Weight356.14847 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)76.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass356.14847 Da
Heavy Atoms26
Complexity584.0
SMILESCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=C(C(=CC=C3)OC)OC
InChIKeyYJBONLRJFJJWMY-UHFFFAOYSA-N

Chemical Property Profile of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

XLogP
1.8
TPSA (Topological Polar Surface Area)
76.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
584.0
Exact Mass
356.14847
Monoisotopic Mass
356.14847
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 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione. The TPSA of 76.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione. Following Lipinski's Rule of Five, 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione?

The CAS number of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione is 147700-17-2.

What is the molecular formula of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione?

The molecular formula of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione is C18H20N4O4.

What is the molecular weight of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione?

The molecular weight of 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione is 356.14847 g/mol.

Where can I buy 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione?

You can request a quote for 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione?

Yes, CoreyChem provides custom synthesis services for 8-[2-(2,3-Dimethoxyphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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