n-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine CAS 107415-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.107415-56-5
Molecular FormulaC13H16N2OS
Molecular Weight248.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine CAS 107415-56-5 chemical structure

Description

The occurrence of n-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine (CAS 107415-56-5), a certified reference material (molecular formula C13H16N2OS, MW 248.34 g/mol) for analytical method development and quality control.

The molecular framework of n-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine (C13H16N2OS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), n-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine 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 FormulaC13H16N2OS
Molecular Weight248.34 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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