7-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine CAS 1934829-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1934829-14-7
Molecular FormulaC7H4F3N3S
Molecular Weight219.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine CAS 1934829-14-7 chemical structure

Description

CATO supplies 7-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine (CAS 1934829-14-7), a certified reference material (molecular formula C7H4F3N3S, MW 219.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H4F3N3S, 7-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.19 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.

As a certified reference material (CRM), 7-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine 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 FormulaC7H4F3N3S
Molecular Weight219.19 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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