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2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester structure
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2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester

TL;DR: 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester (CAS 1442433-80-8) is a chemical compound with molecular formula C18H26O8 and molecular weight 370.16278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[10-(3-carboxyprop-2-enoyloxy)decoxy]-4-oxobut-2-enoic acid

Also Known As: AO-181/25113034, 2-Butenedioic acid, 1,1'-(1,10-decanediyl) ester, 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester, 4,4'-[Decane-1,10-diylbis(oxy)]bis(4-oxobut-2-enoic acid), 4-({10-[(3-carboxyacryloyl)oxy]decyl}oxy)-4-oxobut-2-enoic acid

CAS Number
1442433-80-8
Molecular Formula
C18H26O8
Molecular Weight
370.16278 g/mol
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Technical Specifications

Molecular FormulaC18H26O8
Molecular Weight370.16278 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds17
Exact Mass370.16278 Da
Heavy Atoms26
Complexity461.0
SMILESC(CCCCCOC(=O)C=CC(=O)O)CCCCOC(=O)C=CC(=O)O
InChIKeyMUIVCYSAOWLAIZ-UHFFFAOYSA-N

Chemical Property Profile of 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester

XLogP
3.1
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
17
Heavy Atoms
26
Complexity
461.0
Exact Mass
370.16278
Monoisotopic Mass
370.16278
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, 1,1a(2)-(1,10-decanediyl) ester

The XLogP value of 3.1 indicates that 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester. Following Lipinski's Rule of Five, 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) 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, 1,1a(2)-(1,10-decanediyl) ester?

The CAS number of 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester is 1442433-80-8.

What is the molecular formula of 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester?

The molecular formula of 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester is C18H26O8.

What is the molecular weight of 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester?

The molecular weight of 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester is 370.16278 g/mol.

Where can I buy 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester?

You can request a quote for 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester?

Yes, CoreyChem provides custom synthesis services for 2-Butenedioic acid, 1,1a(2)-(1,10-decanediyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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