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4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid structure
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4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid

TL;DR: 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid (CAS 150597-01-6) is a chemical compound with molecular formula C31H40O8 and molecular weight 540.27234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3-(2-carboxyethyl)-4-[6-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexyl]phenoxy]butanoic acid

Also Known As: 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid, 4-[3-(2-carboxyethyl)-4-[6-(4-oxo-8-propyl-chroman-7-yl)oxyhexyl]phenoxy]butanoic Acid

CAS Number
150597-01-6
Molecular Formula
C31H40O8
Molecular Weight
540.27234 g/mol
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Technical Specifications

Molecular FormulaC31H40O8
Molecular Weight540.27234 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)119.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds18
Exact Mass540.27234 Da
Heavy Atoms39
Complexity755.0
SMILESCCCC1=C(C=CC2=C1OCCC2=O)OCCCCCCC3=C(C=C(C=C3)OCCCC(=O)O)CCC(=O)O
InChIKeyKLSPVZPRGMZOFX-UHFFFAOYSA-N

Chemical Property Profile of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid

XLogP
6.0
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
18
Heavy Atoms
39
Complexity
755.0
Exact Mass
540.27234
Monoisotopic Mass
540.27234
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 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid

The XLogP value of 6.0 indicates that 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid. Following Lipinski's Rule of Five, 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid?

The CAS number of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid is 150597-01-6.

What is the molecular formula of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid?

The molecular formula of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid is C31H40O8.

What is the molecular weight of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid?

The molecular weight of 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid is 540.27234 g/mol.

Where can I buy 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid?

You can request a quote for 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid?

Yes, CoreyChem provides custom synthesis services for 4-(3-(2-Carboxyethyl)-4-(6-((4-oxo-8-propylchroman-7-yl)oxy)hexyl)phenoxy)butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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