(4-Amino-2-(tert-butylamino)thiazol-5-yl)(p-tolyl)methanone CAS 339020-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339020-30-3
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Amino-2-(tert-butylamino)thiazol-5-yl)(p-tolyl)methanone CAS 339020-30-3 chemical structure

Description

CATO supplies (4-Amino-2-(tert-butylamino)thiazol-5-yl)(p-tolyl)methanone (CAS 339020-30-3), a certified reference material (molecular formula C15H19N3OS, MW 289.40 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, (4-Amino-2-(tert-butylamino)thiazol-5-yl)(p-tolyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (4-Amino-2-(tert-butylamino)thiazol-5-yl)(p-tolyl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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