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2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid structure
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2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid

TL;DR: 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid (CAS 15208-64-7) is a chemical compound with molecular formula C15H17N3O6 and molecular weight 335.11172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 2-[[2-diazo-4-(2-methoxyphenoxy)-3-oxobutanoyl]amino]acetate

Also Known As: Heptane,1,1,1,2,2,3,3-heptafluoro, 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid, ethyl (2-diazo-4-(2-methoxyphenoxy)-3-oxobutanoyl)glycinate, 2-diazonio-1-(ethoxycarbonylmethylamino)-4-(2-methoxyphenoxy)-3-oxo-but-1-en-1-olate, 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-4-(2-methoxyphenoxy)-3-oxobut-1-en-1-olate

CAS Number
15208-64-7
Molecular Formula
C15H17N3O6
Molecular Weight
335.11172 g/mol
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Technical Specifications

Molecular FormulaC15H17N3O6
Molecular Weight335.11172 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)92.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass335.11172 Da
Heavy Atoms24
Complexity515.0
SMILESCCOC(=O)CNC(=O)C(=[N+]=[N-])C(=O)COC1=CC=CC=C1OC
InChIKeyWOEDTGGRZBKTSH-UHFFFAOYSA-N

Chemical Property Profile of 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid

XLogP
2.2
TPSA (Topological Polar Surface Area)
92.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
24
Complexity
515.0
Exact Mass
335.11172
Monoisotopic Mass
335.11172
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-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid. The TPSA of 92.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid. Following Lipinski's Rule of Five, 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid has 1 hydrogen bond donor(s) and 7 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-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid?

The CAS number of 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid is 15208-64-7.

What is the molecular formula of 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid?

The molecular formula of 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid is C15H17N3O6.

What is the molecular weight of 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid?

The molecular weight of 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid is 335.11172 g/mol.

Where can I buy 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid?

You can request a quote for 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid?

Yes, CoreyChem provides custom synthesis services for 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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