(2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanamine CAS 885280-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.885280-65-9
Molecular FormulaC17H16N2OS
Molecular Weight296.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanamine CAS 885280-65-9 chemical structure

Description

The occurrence of (2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanamine is closely related to a steroid core, 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.

(2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanamine (CAS 885280-65-9), molecular formula C17H16N2OS and molecular weight 296.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, (2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H16N2OS
Molecular Weight296.39 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

Related Benzyloxy Standards

Recommended Standards

Why CATO?