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4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid structure
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4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid

TL;DR: 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid (CAS 15498-42-7) is a chemical compound with molecular formula C10H10O8 and molecular weight 258.03757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(3-carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid

Also Known As: Ethylene dimaleate, ethyleneglycol dimaleate, Ethylene glycol dimaleate, 2-Butenedioic acid (2Z)-, 1,2-ethanediyl ester, 2-Butenedioic acid (Z)-, 1,2-ethanediyl ester

CAS Number
15498-42-7
Molecular Formula
C10H10O8
Molecular Weight
258.03757 g/mol
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Technical Specifications

Molecular FormulaC10H10O8
Molecular Weight258.03757 g/mol
XLogP-0.5
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds9
Exact Mass258.03757 Da
Heavy Atoms18
Complexity355.0
SMILESC(COC(=O)C=CC(=O)O)OC(=O)C=CC(=O)O
InChIKeySORHAFXJCOXOIC-UHFFFAOYSA-N

Chemical Property Profile of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid

XLogP
-0.5
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
18
Complexity
355.0
Exact Mass
258.03757
Monoisotopic Mass
258.03757
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 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid

The XLogP value of -0.5 indicates that 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid. Following Lipinski's Rule of Five, 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid?

The CAS number of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid is 15498-42-7.

What is the molecular formula of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid?

The molecular formula of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid is C10H10O8.

What is the molecular weight of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid?

The molecular weight of 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid is 258.03757 g/mol.

Where can I buy 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid?

You can request a quote for 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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