(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol CAS 2359693-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2359693-77-7
Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol CAS 2359693-77-7 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 (S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol.

CATO supplies (S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 2359693-77-7), a certified reference material (molecular formula C10H11F3O, MW 204.19 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol 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 FormulaC10H11F3O
Molecular Weight204.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

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