4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride CAS 1803597-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1803597-00-3
Molecular FormulaC13H13F2NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride CAS 1803597-00-3 chemical structure

Description

4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride (CAS 1803597-00-3) is a high-purity analytical reference standard with the molecular formula C13H13F2NSHCl and a molecular weight of 289.77 g/mol.

Based on its molecular formula C13H13F2NSHCl, 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-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 FormulaC13H13F2NS HCl
Molecular Weight289.77 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
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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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