4-(2-Methoxy-4,5-dimethyl-phenyl)-thiazol-2-ylamine CAS 383132-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.383132-18-1
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methoxy-4,5-dimethyl-phenyl)-thiazol-2-ylamine CAS 383132-18-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.32 g/mol gives 4-(2-Methoxy-4,5-dimethyl-phenyl)-thiazol-2-ylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Methoxy-4,5-dimethyl-phenyl)-thiazol-2-ylamine (CAS 383132-18-1), molecular formula C12H14N2OS and molecular weight 234.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(2-Methoxy-4,5-dimethyl-phenyl)-thiazol-2-ylamine (C12H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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).

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-(2-Methoxy-4,5-dimethyl-phenyl)-thiazol-2-ylamine 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 FormulaC12H14N2OS
Molecular Weight234.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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