5-(3-methoxybenzyl)-1,3-thiazol-2-amine CAS 893724-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893724-15-7
Molecular FormulaC11H12N2OS
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-methoxybenzyl)-1,3-thiazol-2-amine CAS 893724-15-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.29 g/mol gives 5-(3-methoxybenzyl)-1,3-thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-methoxybenzyl)-1,3-thiazol-2-amine (CAS 893724-15-7) is a high-purity analytical reference standard with the molecular formula C11H12N2OS and a molecular weight of 220.29 g/mol.

5-(3-methoxybenzyl)-1,3-thiazol-2-amine (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N2OS
Molecular Weight220.29 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

Related methoxybenzyl Standards

Recommended Standards

Why CATO?