(4-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone CAS 339106-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339106-68-2
Molecular FormulaC14H16FN3OS
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone CAS 339106-68-2 chemical structure

Description

The occurrence of (4-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone (CAS 339106-68-2), a certified reference material (molecular formula C14H16FN3OS, MW 293.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, (4-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone 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 FormulaC14H16FN3OS
Molecular Weight293.36 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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