N-{[1-(2-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine CAS 956262-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956262-06-9
Molecular FormulaC18H18ClN3
Molecular Weight311.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{[1-(2-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine CAS 956262-06-9 chemical structure

Description

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

CATO supplies N-{[1-(2-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine (CAS 956262-06-9), a certified reference material (molecular formula C18H18ClN3, MW 311.81 g/mol) for analytical method development and quality control.

N-{[1-(2-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine (C18H18ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-{[1-(2-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine 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 FormulaC18H18ClN3
Molecular Weight311.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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