6-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine CAS 2594367-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2594367-26-5
Molecular FormulaC13H9N3OS
Molecular Weight255.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine CAS 2594367-26-5 chemical structure

Description

CATO manufactures 6-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine 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 6-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine (CAS 2594367-26-5), a certified reference material (molecular formula C13H9N3OS, MW 255.30 g/mol) for analytical method development and quality control.

6-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine (C13H9N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 FormulaC13H9N3OS
Molecular Weight255.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3
Sulfur Atoms1

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