2-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol CAS 860651-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.860651-38-3
Molecular FormulaC17H12N2OS2
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol CAS 860651-38-3 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-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol.

CATO supplies 2-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol (CAS 860651-38-3), a certified reference material (molecular formula C17H12N2OS2, MW 324.42 g/mol) for analytical method development and quality control.

2-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol (C17H12N2OS2) contains a steroid core, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-((4-(Naphthalen-2-yl)thiazol-2-yl)methyl)thiazol-4-ol 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 FormulaC17H12N2OS2
Molecular Weight324.42 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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