5-Methyl-1-(quinolin-6-yl)-1h-1,2,3-triazole-4-carboxylic acid CAS 1269151-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1269151-91-8
Molecular FormulaC13H10N4O2
Molecular Weight254.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-1-(quinolin-6-yl)-1h-1,2,3-triazole-4-carboxylic acid CAS 1269151-91-8 chemical structure

Description

CATO manufactures 5-Methyl-1-(quinolin-6-yl)-1h-1,2,3-triazole-4-carboxylic 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 5-Methyl-1-(quinolin-6-yl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1269151-91-8), a certified reference material (molecular formula C13H10N4O2, MW 254.24 g/mol) for analytical method development and quality control.

5-Methyl-1-(quinolin-6-yl)-1h-1,2,3-triazole-4-carboxylic acid (C13H10N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC13H10N4O2
Molecular Weight254.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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