4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole CAS 383144-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.383144-83-0
Molecular FormulaC18H25NOS
Molecular Weight303.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole CAS 383144-83-0 chemical structure

Description

The occurrence of 4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole (CAS 383144-83-0), molecular formula C18H25NOS and molecular weight 303.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H25NOS, 4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.46 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 4-(3,5-Di-tert-butyl-4-methoxyphenyl)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 FormulaC18H25NOS
Molecular Weight303.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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