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Ethyl 4-[(phenoxycarbonyl)amino]benzoate structure
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Ethyl 4-[(phenoxycarbonyl)amino]benzoate

TL;DR: Ethyl 4-[(phenoxycarbonyl)amino]benzoate (CAS 167837-59-4) is a chemical compound with molecular formula C16H15NO4 and molecular weight 285.1001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-(phenoxycarbonylamino)benzoate

Also Known As: ethyl 4-[(phenoxycarbonyl)amino]benzoate, ethyl 4-(phenoxycarbonylamino)benzoate, Ethyl 4-((phenoxycarbonyl)amino)benzoate, ethyl4-[(phenoxycarbonyl)amino]benzoate, 4-(carbophenoxyamino)benzoic acid ethyl ester

CAS Number
167837-59-4
Molecular Formula
C16H15NO4
Molecular Weight
285.1001 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (22 patents) Organometallic Reagents (1 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (7 patents)

Technical Specifications

Molecular FormulaC16H15NO4
Molecular Weight285.1001 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)64.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass285.1001 Da
Heavy Atoms21
Complexity344.0
SMILESCCOC(=O)C1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChIKeyRYFPQKFJVJZLOX-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 4-[(phenoxycarbonyl)amino]benzoate

XLogP
3.5
TPSA (Topological Polar Surface Area)
64.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
344.0
Exact Mass
285.1001
Monoisotopic Mass
285.1001
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 Ethyl 4-[(phenoxycarbonyl)amino]benzoate

The XLogP value of 3.5 indicates that Ethyl 4-[(phenoxycarbonyl)amino]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl 4-[(phenoxycarbonyl)amino]benzoate. Following Lipinski's Rule of Five, Ethyl 4-[(phenoxycarbonyl)amino]benzoate has 1 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 Ethyl 4-[(phenoxycarbonyl)amino]benzoate?

The CAS number of Ethyl 4-[(phenoxycarbonyl)amino]benzoate is 167837-59-4.

What is the molecular formula of Ethyl 4-[(phenoxycarbonyl)amino]benzoate?

The molecular formula of Ethyl 4-[(phenoxycarbonyl)amino]benzoate is C16H15NO4.

What is the molecular weight of Ethyl 4-[(phenoxycarbonyl)amino]benzoate?

The molecular weight of Ethyl 4-[(phenoxycarbonyl)amino]benzoate is 285.1001 g/mol.

Where can I buy Ethyl 4-[(phenoxycarbonyl)amino]benzoate?

You can request a quote for Ethyl 4-[(phenoxycarbonyl)amino]benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 4-[(phenoxycarbonyl)amino]benzoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 4-[(phenoxycarbonyl)amino]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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