2-[(3-methoxy-1,2-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione CAS 91989-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.91989-72-9
Molecular FormulaC13H10N2O3S
Molecular Weight274.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(3-methoxy-1,2-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione CAS 91989-72-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[(3-methoxy-1,2-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione.

CATO supplies 2-[(3-methoxy-1,2-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (CAS 91989-72-9), a certified reference material (molecular formula C13H10N2O3S, MW 274.30 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(3-methoxy-1,2-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (C13H10N2O3S) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures 2-[(3-methoxy-1,2-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione 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 FormulaC13H10N2O3S
Molecular Weight274.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2
Sulfur Atoms1

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