2-Amino-4-(trifluoromethyl)thiazole-5-carbonitrile CAS 151729-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.151729-42-9
Molecular FormulaC5H2F3N3S
Molecular Weight193.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(trifluoromethyl)thiazole-5-carbonitrile CAS 151729-42-9 chemical structure

Description

2-Amino-4-(trifluoromethyl)thiazole-5-carbonitrile (CAS 151729-42-9) is a high-purity analytical reference standard with the molecular formula C5H2F3N3S and a molecular weight of 193.15 g/mol.

Based on its molecular formula C5H2F3N3S, 2-Amino-4-(trifluoromethyl)thiazole-5-carbonitrile contains a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H2F3N3S
Molecular Weight193.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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