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2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid structure
Fine Chemical

2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid

TL;DR: 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid (CAS 1054388-48-5) is a chemical compound with molecular formula C18H20N2O4 and molecular weight 328.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid

Also Known As: 2-[2-[(E)-2-cyano-2-(cyclohexylcarbamoyl)ethenyl]phenoxy]acetic Acid, 2-{2-[2-cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid, 2-[2-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid

CAS Number
1054388-48-5
Molecular Formula
C18H20N2O4
Molecular Weight
328.1423 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O4
Molecular Weight328.1423 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)99.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass328.1423 Da
Heavy Atoms24
Complexity528.0
SMILESC1CCC(CC1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)O)/C#N
InChIKeyKDCYGKWOJSJHQN-GXDHUFHOSA-N

Chemical Property Profile of 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid

XLogP
3.5
TPSA (Topological Polar Surface Area)
99.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
24
Complexity
528.0
Exact Mass
328.1423
Monoisotopic Mass
328.1423
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-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid

The XLogP value of 3.5 indicates that 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid. Following Lipinski's Rule of Five, 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid has 2 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 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid?

The CAS number of 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid is 1054388-48-5.

What is the molecular formula of 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid?

The molecular formula of 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid is C18H20N2O4.

What is the molecular weight of 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid?

The molecular weight of 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid is 328.1423 g/mol.

Where can I buy 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid?

You can request a quote for 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid?

Yes, CoreyChem provides custom synthesis services for 2-{2-[2-Cyano-2-(cyclohexylcarbamoyl)eth-1-en-1-yl]phenoxy}acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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