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2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester structure
Fine Chemical

2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester

TL;DR: 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester (CAS 128895-78-3) is a chemical compound with molecular formula C11H12O8 and molecular weight 272.05322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-4-[2-[(Z)-3-carboxyprop-2-enoyl]oxypropoxy]-4-oxobut-2-enoic acid

Also Known As: 1-Methylethane-1,2-diyl maleate, propylene bis(hydrogen maleate), EINECS 275-612-6, 1,2-Propanediol, bis(maleate) ester, 2-Butenedioic acid (2Z)-, 1-methyl-1,2-ethanediyl ester

CAS Number
128895-78-3
Molecular Formula
C11H12O8
Molecular Weight
272.05322 g/mol
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Technical Specifications

Molecular FormulaC11H12O8
Molecular Weight272.05322 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds9
Exact Mass272.05322 Da
Heavy Atoms19
Complexity420.0
SMILESCC(COC(=O)/C=C\C(=O)O)OC(=O)/C=C\C(=O)O
InChIKeyUWAPZLSSQZOFLR-JVLMNHKTSA-N

Chemical Property Profile of 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester

XLogP
0.0
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
19
Complexity
420.0
Exact Mass
272.05322
Monoisotopic Mass
272.05322
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-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester. Following Lipinski's Rule of Five, 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester 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 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester?

The CAS number of 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester is 128895-78-3.

What is the molecular formula of 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester?

The molecular formula of 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester is C11H12O8.

What is the molecular weight of 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester?

The molecular weight of 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester is 272.05322 g/mol.

Where can I buy 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester?

You can request a quote for 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester?

Yes, CoreyChem provides custom synthesis services for 2-Butenedioic acid (2Z)-, 1,1'-(1-methyl-1,2-ethanediyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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