4-(Isoquinolin-1(2H)-ylidene)-2-methyloxazol-5(4H)-one CAS 142052-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.142052-73-1
Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Isoquinolin-1(2H)-ylidene)-2-methyloxazol-5(4H)-one CAS 142052-73-1 chemical structure

Description

CATO manufactures 4-(Isoquinolin-1(2H)-ylidene)-2-methyloxazol-5(4H)-one 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.

4-(Isoquinolin-1(2H)-ylidene)-2-methyloxazol-5(4H)-one (CAS 142052-73-1), molecular formula C13H10N2O2 and molecular weight 226.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Isoquinolin-1(2H)-ylidene)-2-methyloxazol-5(4H)-one (C13H10N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. 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.

Physical & Chemical Properties

Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1997
Nitrogen Atoms2

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