3-{[2-amino-4-(trifluoromethyl)phenyl]sulfanyl}propanenitrile CAS 1269151-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1269151-23-6
Molecular FormulaC10H9F3N2S
Molecular Weight246.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[2-amino-4-(trifluoromethyl)phenyl]sulfanyl}propanenitrile CAS 1269151-23-6 chemical structure

Description

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.

CATO supplies 3-{[2-amino-4-(trifluoromethyl)phenyl]sulfanyl}propanenitrile (CAS 1269151-23-6), a certified reference material (molecular formula C10H9F3N2S, MW 246.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9F3N2S, 3-{[2-amino-4-(trifluoromethyl)phenyl]sulfanyl}propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-{[2-amino-4-(trifluoromethyl)phenyl]sulfanyl}propanenitrile 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 FormulaC10H9F3N2S
Molecular Weight246.25 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.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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