1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde CAS 1414962-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1414962-92-7
Molecular FormulaC6H9F3N2O
Molecular Weight182.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde CAS 1414962-92-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.14 g/mol gives 1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde (CAS 1414962-92-7), a certified reference material (molecular formula C6H9F3N2O, MW 182.14 g/mol) for analytical method development and quality control.

Structurally, 1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde (C6H9F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 182.14 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H9F3N2O
Molecular Weight182.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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