2-(Chloromethyl)-4-(4-methoxyphenyl)thiazole hydrochloride CAS 170881-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.170881-69-3
Molecular FormulaC11H10ClNOS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-4-(4-methoxyphenyl)thiazole hydrochloride CAS 170881-69-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-(Chloromethyl)-4-(4-methoxyphenyl)thiazole hydrochloride (CAS 170881-69-3), a certified reference material (molecular formula C11H10ClNOSHCl, MW 276.18 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Chloromethyl)-4-(4-methoxyphenyl)thiazole hydrochloride (C11H10ClNOSHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-(Chloromethyl)-4-(4-methoxyphenyl)thiazole hydrochloride 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 FormulaC11H10ClNOS HCl
Molecular Weight276.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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