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Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate structure
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Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate

TL;DR: Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate (CAS 1324208-89-0) is a chemical compound with molecular formula C20H21NO6 and molecular weight 371.1369 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate

Also Known As: ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate, ETHYL 2-(2-{[2-(2-METHOXYPHENYL)ACETYL]OXY}ACETAMIDO)BENZOATE, ethyl 2-[({[(2-methoxyphenyl)acetyl]oxy}acetyl)amino]benzoate, F6609-3271, ethyl 2-(2-(2-(2-methoxyphenyl)acetoxy)acetamido)benzoate

CAS Number
1324208-89-0
Molecular Formula
C20H21NO6
Molecular Weight
371.1369 g/mol
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Technical Specifications

Molecular FormulaC20H21NO6
Molecular Weight371.1369 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass371.1369 Da
Heavy Atoms27
Complexity509.0
SMILESCCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC=CC=C2OC
InChIKeyLQKUXNAOPXBLSK-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate

XLogP
3.4
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
27
Complexity
509.0
Exact Mass
371.1369
Monoisotopic Mass
371.1369
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 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate

The XLogP value of 3.4 indicates that Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate. Following Lipinski's Rule of Five, Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate has 1 hydrogen bond donor(s) and 6 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 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate?

The CAS number of Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate is 1324208-89-0.

What is the molecular formula of Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate?

The molecular formula of Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate is C20H21NO6.

What is the molecular weight of Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate?

The molecular weight of Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate is 371.1369 g/mol.

Where can I buy Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate?

You can request a quote for Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 2-[[2-[2-(2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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