(2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol CAS 338794-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338794-79-9
Molecular FormulaC13H13F3N2O2S
Molecular Weight318.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol CAS 338794-79-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol.

CATO supplies (2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol (CAS 338794-79-9), a certified reference material (molecular formula C13H13F3N2O2S, MW 318.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H13F3N2O2S, (2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.31 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol 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 FormulaC13H13F3N2O2S
Molecular Weight318.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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