4-[4-(benzyloxy)phenyl]-1,3-thiazol-2-amine CAS 105512-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.105512-83-2
Molecular FormulaC16H14N2OS
Molecular Weight282.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(benzyloxy)phenyl]-1,3-thiazol-2-amine CAS 105512-83-2 chemical structure

Description

The occurrence of 4-[4-(benzyloxy)phenyl]-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.

4-[4-(benzyloxy)phenyl]-1,3-thiazol-2-amine (CAS 105512-83-2), molecular formula C16H14N2OS and molecular weight 282.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H14N2OS, 4-[4-(benzyloxy)phenyl]-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 282.36 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), 4-[4-(benzyloxy)phenyl]-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 FormulaC16H14N2OS
Molecular Weight282.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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