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4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol structure
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4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol

TL;DR: 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol (CAS 106326-69-6) is a chemical compound with molecular formula C14H12O4 and molecular weight 244.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

Also Known As: cis-Piceatannol, piceatannol, cis-3,5,3',4'-tetrahydroxystilbene, Lopac-P-0453, 3,3',4'5-Tetrahydroxystilbene

CAS Number
106326-69-6
Molecular Formula
C14H12O4
Molecular Weight
244.07356 g/mol
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Technical Specifications

Molecular FormulaC14H12O4
Molecular Weight244.07356 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)80.9 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass244.07356 Da
Heavy Atoms18
Complexity282.0
SMILESC1=CC(=C(C=C1/C=C\C2=CC(=CC(=C2)O)O)O)O
InChIKeyCDRPUGZCRXZLFL-UPHRSURJSA-N

Chemical Property Profile of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol

XLogP
2.9
TPSA (Topological Polar Surface Area)
80.9
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
282.0
Exact Mass
244.07356
Monoisotopic Mass
244.07356
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-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol. Following Lipinski's Rule of Five, 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol has 4 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-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol?

The CAS number of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol is 106326-69-6.

What is the molecular formula of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol?

The molecular formula of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol is C14H12O4.

What is the molecular weight of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol?

The molecular weight of 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol is 244.07356 g/mol.

Where can I buy 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol?

You can request a quote for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol?

Yes, CoreyChem provides custom synthesis services for 4-((Z)-2-(3,5-Dihydroxyphenyl)Ethenyl)Benzene-1,2-Diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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