2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]ethan-1-ol CAS 1006344-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006344-06-4
Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]ethan-1-ol CAS 1006344-06-4 chemical structure

Description

As a certified reference material (CRM), 2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]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.

CATO supplies 2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]ethan-1-ol (CAS 1006344-06-4), a certified reference material (molecular formula C6H7F3N2O, MW 180.13 g/mol) for analytical method development and quality control.

Structurally, 2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]ethan-1-ol (C6H7F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 180.13 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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