3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde CAS 1342028-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1342028-33-4
Molecular FormulaC10H6F2N2O
Molecular Weight208.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde CAS 1342028-33-4 chemical structure

Description

CATO manufactures 3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde 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.

3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde (CAS 1342028-33-4), molecular formula C10H6F2N2O and molecular weight 208.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H6F2N2O, 3,5-Difluoro-4-(1h-pyrazol-1-yl)benzaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H6F2N2O
Molecular Weight208.16 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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