(E)-6-(1H-pyrazol-1-yl)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime CAS 956402-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956402-29-2
Molecular FormulaC16H12Cl2N4O
Molecular Weight347.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-6-(1H-pyrazol-1-yl)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime CAS 956402-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.20 g/mol gives (E)-6-(1H-pyrazol-1-yl)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-6-(1H-pyrazol-1-yl)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 956402-29-2), a certified reference material (molecular formula C16H12Cl2N4O, MW 347.20 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (E)-6-(1H-pyrazol-1-yl)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures (E)-6-(1H-pyrazol-1-yl)nicotinaldehyde O-(2,6-dichlorobenzyl) oxime 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.

Physical & Chemical Properties

Molecular FormulaC16H12Cl2N4O
Molecular Weight347.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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