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Dipentyl but-2-enedioate structure
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Dipentyl but-2-enedioate

TL;DR: Dipentyl but-2-enedioate (CAS 10099-71-5) is a chemical compound with molecular formula C14H24O4 and molecular weight 256.16745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dipentyl but-2-enedioate

Also Known As: Diamyl maleate, diamyl fumarate, Dipentyl fumarate, Di-N-amylfumarate, dipentyl but-2-enedioate

CAS Number
10099-71-5
Molecular Formula
C14H24O4
Molecular Weight
256.16745 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (6 patents) Heterocyclic Building Blocks (4 patents) Lubricants & Additives (1 patents) Organic Building Blocks (19 patents) Organometallic Reagents (1 patents)

Technical Specifications

Molecular FormulaC14H24O4
Molecular Weight256.16745 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass256.16745 Da
Heavy Atoms18
Complexity233.0
SMILESCCCCCOC(=O)C=CC(=O)OCCCCC
InChIKeyNFCMRHDORQSGIS-UHFFFAOYSA-N

Chemical Property Profile of Dipentyl but-2-enedioate

XLogP
3.8
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
18
Complexity
233.0
Exact Mass
256.16745
Monoisotopic Mass
256.16745
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 Dipentyl but-2-enedioate

The XLogP value of 3.8 indicates that Dipentyl but-2-enedioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Dipentyl but-2-enedioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dipentyl but-2-enedioate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Dipentyl but-2-enedioate?

The CAS number of Dipentyl but-2-enedioate is 10099-71-5.

What is the molecular formula of Dipentyl but-2-enedioate?

The molecular formula of Dipentyl but-2-enedioate is C14H24O4.

What is the molecular weight of Dipentyl but-2-enedioate?

The molecular weight of Dipentyl but-2-enedioate is 256.16745 g/mol.

Where can I buy Dipentyl but-2-enedioate?

You can request a quote for Dipentyl but-2-enedioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dipentyl but-2-enedioate?

Yes, CoreyChem provides custom synthesis services for Dipentyl but-2-enedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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