1-(2,2-Difluoroethyl)-1h-pyrazole-4-carbaldehyde CAS 1006462-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1006462-72-1
Molecular FormulaC6H6F2N2O
Molecular Weight160.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoroethyl)-1h-pyrazole-4-carbaldehyde CAS 1006462-72-1 chemical structure

Description

CATO manufactures 1-(2,2-Difluoroethyl)-1h-pyrazole-4-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(2,2-Difluoroethyl)-1h-pyrazole-4-carbaldehyde (CAS 1006462-72-1) is a high-purity analytical reference standard with the molecular formula C6H6F2N2O and a molecular weight of 160.12 g/mol.

The molecular framework of 1-(2,2-Difluoroethyl)-1h-pyrazole-4-carbaldehyde (C6H6F2N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC6H6F2N2O
Molecular Weight160.12 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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