5-(2,3,4-trifluorobenzyl)-1,3-thiazol-2-amine CAS 926188-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.926188-02-5
Molecular FormulaC10H7F3N2S
Molecular Weight244.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,3,4-trifluorobenzyl)-1,3-thiazol-2-amine CAS 926188-02-5 chemical structure

Description

The occurrence of 5-(2,3,4-trifluorobenzyl)-1,3-thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(2,3,4-trifluorobenzyl)-1,3-thiazol-2-amine (CAS 926188-02-5), molecular formula C10H7F3N2S and molecular weight 244.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(2,3,4-trifluorobenzyl)-1,3-thiazol-2-amine (C10H7F3N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2,3,4-trifluorobenzyl)-1,3-thiazol-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 FormulaC10H7F3N2S
Molecular Weight244.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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