1-(2,6-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde CAS 1177356-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1177356-52-3
Molecular FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde CAS 1177356-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.10 g/mol gives 1-(2,6-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2,6-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde (CAS 1177356-52-3), a certified reference material (molecular formula C11H8Cl2N2O, MW 255.10 g/mol) for analytical method development and quality control.

1-(2,6-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde (C11H8Cl2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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