N-(2-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine CAS 379729-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.379729-91-6
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine CAS 379729-91-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine.

N-(2-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (CAS 379729-91-6) is a high-purity analytical reference standard with the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol.

Based on its molecular formula C11H14N2OS, N-(2-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(2-Ethoxyphenyl)-4,5-dihydro-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 FormulaC11H14N2OS
Molecular Weight222.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?