4-(4-Chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde CAS 1247173-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1247173-31-4
Molecular FormulaC11H9ClN2O
Molecular Weight220.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde CAS 1247173-31-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.65 g/mol gives 4-(4-Chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde (CAS 1247173-31-4), molecular formula C11H9ClN2O and molecular weight 220.65 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(4-Chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 220.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-(4-Chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H9ClN2O
Molecular Weight220.65 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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