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2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide structure
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2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

TL;DR: 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide (CAS 122520-85-8) is a chemical compound with molecular formula C10H8N2O3 and molecular weight 204.0535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Also Known As: Tyrphostin A46, Tyrphostin 46, Tyrphostin AG 99, AG 99, 3,4-Dihydroxy-alpha-cyanocinnamide

CAS Number
122520-85-8
Molecular Formula
C10H8N2O3
Molecular Weight
204.0535 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (7 patents) Pharmaceutical Intermediates (25 patents)

Technical Specifications

Molecular FormulaC10H8N2O3
Molecular Weight204.0535 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass204.0535 Da
Heavy Atoms15
Complexity329.0
SMILESC1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O
InChIKeyUSOXQZNJFMKTKJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

XLogP
0.4
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
329.0
Exact Mass
204.0535
Monoisotopic Mass
204.0535
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 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide. Following Lipinski's Rule of Five, 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide has 3 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-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide?

The CAS number of 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide is 122520-85-8.

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

The molecular formula of 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide is C10H8N2O3.

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

The molecular weight of 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide is 204.0535 g/mol.

Where can I buy 2-Cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide?

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

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

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

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