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2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) structure
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2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)

TL;DR: 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) (CAS 90800-03-6) is a chemical compound with molecular formula C10H8Cl2I2O3 and molecular weight 499.79398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,6-dichloro-2,4-diiodophenoxy)butanoic acid

Also Known As: 2-(3,6-Dichloro-2,4-diiodophenoxy)butyric acid, 2-(3,6-dichloro-2,4-diiodophenoxy)butanoic acid, 4-06-00-01085 (Beilstein Handbook Reference), 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-), BUTYRIC ACID, 2-(3,6-DICHLORO-2,4-DIIODOPHENOXY)-

CAS Number
90800-03-6
Molecular Formula
C10H8Cl2I2O3
Molecular Weight
499.79398 g/mol
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Technical Specifications

Molecular FormulaC10H8Cl2I2O3
Molecular Weight499.79398 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass499.79398 Da
Heavy Atoms17
Complexity280.0
SMILESCCC(C(=O)O)OC1=C(C(=C(C=C1Cl)I)Cl)I
InChIKeyUMJKDEYPFKCRQI-UHFFFAOYSA-N

Chemical Property Profile of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)

XLogP
5.0
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
280.0
Exact Mass
499.79398
Monoisotopic Mass
499.79398
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-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)

The XLogP value of 5.0 indicates that 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) has 1 hydrogen bond donor(s) and 3 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-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)?

The CAS number of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is 90800-03-6.

What is the molecular formula of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)?

The molecular formula of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is C10H8Cl2I2O3.

What is the molecular weight of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)?

The molecular weight of 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) is 499.79398 g/mol.

Where can I buy 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)?

You can request a quote for 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-)?

Yes, CoreyChem provides custom synthesis services for 2-(3,6-Dichloro-2,4-diiodophenoxy)butanoato(2-) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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