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2-(4-Chloro-3-pentadecylphenoxy)propanoic acid structure
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2-(4-Chloro-3-pentadecylphenoxy)propanoic acid

TL;DR: 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid (CAS 111254-00-3) is a chemical compound with molecular formula C24H39ClO3 and molecular weight 410.25876 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chloro-3-pentadecylphenoxy)propanoic acid

Also Known As: 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid, Propanoic acid, 2-(4-chloro-3-pentadecylphenoxy)-, 2-(4-CHLORO-3-PENTADECYL-PHENOXY)PROPANOIC ACID, Propanoic acid,2-(4-chloro-3-pentadecylphenoxy)-, 1,3,4-Oxadiazol-2-amine,5-(1-(4-chloro-3-pentadecylphenoxy)ethyl)

CAS Number
111254-00-3
Molecular Formula
C24H39ClO3
Molecular Weight
410.25876 g/mol
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Technical Specifications

Molecular FormulaC24H39ClO3
Molecular Weight410.25876 g/mol
XLogP10.4
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds17
Exact Mass410.25876 Da
Heavy Atoms28
Complexity388.0
SMILESCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC(C)C(=O)O)Cl
InChIKeyBXCGNVVWPJBXIW-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid

XLogP
10.4
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
17
Heavy Atoms
28
Complexity
388.0
Exact Mass
410.25876
Monoisotopic Mass
410.25876
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-(4-Chloro-3-pentadecylphenoxy)propanoic acid

The XLogP value of 10.4 indicates that 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid 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-(4-Chloro-3-pentadecylphenoxy)propanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid?

The CAS number of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid is 111254-00-3.

What is the molecular formula of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid?

The molecular formula of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid is C24H39ClO3.

What is the molecular weight of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid?

The molecular weight of 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid is 410.25876 g/mol.

Where can I buy 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid?

You can request a quote for 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid?

Yes, CoreyChem provides custom synthesis services for 2-(4-Chloro-3-pentadecylphenoxy)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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