5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole CAS 339018-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-34-7
Molecular FormulaC14H16ClNOS
Molecular Weight281.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole CAS 339018-34-7 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 5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole.

5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole (CAS 339018-34-7), molecular formula C14H16ClNOS and molecular weight 281.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H16ClNOS, 5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole 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 FormulaC14H16ClNOS
Molecular Weight281.80 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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