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2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester structure
Fine Chemical

2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester

TL;DR: 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester (CAS 66028-30-6) is a chemical compound with molecular formula C11H15NO5 and molecular weight 241.09502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[formyl(2-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate

Also Known As: N,N-Bis(2-acryloxyethyl)formamide, (Formylimino)di-2,1-ethanediyl acrylate, (Formylimino)di-2,1-ethanediyl diacrylate, 2-Propenoic acid, (formylimino)di-2,1-ethanediyl ester, (Formylazanediyl)bis(ethane-2,1-diyl) diacrylate

CAS Number
66028-30-6
Molecular Formula
C11H15NO5
Molecular Weight
241.09502 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Polymer Intermediates (3 patents)

Technical Specifications

Molecular FormulaC11H15NO5
Molecular Weight241.09502 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)72.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass241.09502 Da
Heavy Atoms17
Complexity274.0
SMILESC=CC(=O)OCCN(CCOC(=O)C=C)C=O
InChIKeyMUNQTANGTJVMDW-UHFFFAOYSA-N

Chemical Property Profile of 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester

XLogP
0.7
TPSA (Topological Polar Surface Area)
72.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
17
Complexity
274.0
Exact Mass
241.09502
Monoisotopic Mass
241.09502
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-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester. Following Lipinski's Rule of Five, 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester has 0 hydrogen bond donor(s) and 5 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-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester?

The CAS number of 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester is 66028-30-6.

What is the molecular formula of 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester?

The molecular formula of 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester is C11H15NO5.

What is the molecular weight of 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester?

The molecular weight of 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester is 241.09502 g/mol.

Where can I buy 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester?

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

Does CoreyChem offer custom synthesis for 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester?

Yes, CoreyChem provides custom synthesis services for 2-Propenoic acid, 1,1'-[(formylimino)di-2,1-ethanediyl] ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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