[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine CAS 1211532-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1211532-33-0
Molecular FormulaC5H5F3N2S
Molecular Weight182.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine CAS 1211532-33-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.17 g/mol gives [5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine (CAS 1211532-33-0) is a high-purity analytical reference standard with the molecular formula C5H5F3N2S and a molecular weight of 182.17 g/mol.

The molecular framework of [5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine (C5H5F3N2S) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), [5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine 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 FormulaC5H5F3N2S
Molecular Weight182.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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