4-(1-((2-Hydroxyethyl)thio)-2H-isoindol-2-yl)butanoic acid CAS 88761-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88761-86-8
Molecular FormulaC14H17NO3S
Molecular Weight279.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-((2-Hydroxyethyl)thio)-2H-isoindol-2-yl)butanoic acid CAS 88761-86-8 chemical structure

Description

CATO manufactures 4-(1-((2-Hydroxyethyl)thio)-2H-isoindol-2-yl)butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-(1-((2-Hydroxyethyl)thio)-2H-isoindol-2-yl)butanoic acid (CAS 88761-86-8), a certified reference material (molecular formula C14H17NO3S, MW 279.35 g/mol) for analytical method development and quality control.

The molecular framework of 4-(1-((2-Hydroxyethyl)thio)-2H-isoindol-2-yl)butanoic acid (C14H17NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H17NO3S
Molecular Weight279.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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