1-(5-Methyl-2-(phenylamino)thiazol-4-yl)ethan-1-one hydrochloride CAS 479351-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.479351-15-0
Molecular FormulaC12H12N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Methyl-2-(phenylamino)thiazol-4-yl)ethan-1-one hydrochloride CAS 479351-15-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.76 g/mol gives 1-(5-Methyl-2-(phenylamino)thiazol-4-yl)ethan-1-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(5-Methyl-2-(phenylamino)thiazol-4-yl)ethan-1-one hydrochloride (CAS 479351-15-0), molecular formula C12H12N2OSHCl and molecular weight 268.76 g/mol, is a CATO reference standard with documented purity and traceability.

1-(5-Methyl-2-(phenylamino)thiazol-4-yl)ethan-1-one hydrochloride (C12H12N2OSHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(5-Methyl-2-(phenylamino)thiazol-4-yl)ethan-1-one 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 FormulaC12H12N2OS HCl
Molecular Weight268.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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 Atoms2
Sulfur Atoms1

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