3-(1-Oxoisoindolin-2-yl)-3-(thiophen-2-yl)propanoic acid CAS 478079-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478079-05-9
Molecular FormulaC15H13NO3S
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Oxoisoindolin-2-yl)-3-(thiophen-2-yl)propanoic acid CAS 478079-05-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 3-(1-Oxoisoindolin-2-yl)-3-(thiophen-2-yl)propanoic acid (CAS 478079-05-9), a certified reference material (molecular formula C15H13NO3S, MW 287.33 g/mol) for analytical method development and quality control.

Structurally, 3-(1-Oxoisoindolin-2-yl)-3-(thiophen-2-yl)propanoic acid (C15H13NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 287.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-(1-Oxoisoindolin-2-yl)-3-(thiophen-2-yl)propanoic 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.

Physical & Chemical Properties

Molecular FormulaC15H13NO3S
Molecular Weight287.33 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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