2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethan-1-amine dihydrochloride CAS 1332531-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1332531-22-2
Molecular FormulaC12H11F3N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethan-1-amine dihydrochloride CAS 1332531-22-2 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 2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethan-1-amine dihydrochloride.

CATO supplies 2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethan-1-amine dihydrochloride (CAS 1332531-22-2), a certified reference material (molecular formula C12H11F3N2SHCl, MW 308.75 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11F3N2SHCl, 2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethan-1-amine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H11F3N2S 2*HCl
Molecular Weight308.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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