5-(Ethylsulfonyl)-4-phenylthiazol-2-amine CAS 1000018-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1000018-52-9
Molecular FormulaC11H12N2O2S2
Molecular Weight268.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Ethylsulfonyl)-4-phenylthiazol-2-amine CAS 1000018-52-9 chemical structure

Description

The molecular framework of 5-(Ethylsulfonyl)-4-phenylthiazol-2-amine (C11H12N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

5-(Ethylsulfonyl)-4-phenylthiazol-2-amine (CAS 1000018-52-9) is a high-purity analytical reference standard with the molecular formula C11H12N2O2S2 and a molecular weight of 268.36 g/mol.

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 5-(Ethylsulfonyl)-4-phenylthiazol-2-amine 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 FormulaC11H12N2O2S2
Molecular Weight268.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms2

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