2-(4-(Dimethylamino)benzylidene)-5-oxopyrazolidin-2-ium-1-ide CAS 19948-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.19948-39-1
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Dimethylamino)benzylidene)-5-oxopyrazolidin-2-ium-1-ide CAS 19948-39-1 chemical structure

Description

The occurrence of 2-(4-(Dimethylamino)benzylidene)-5-oxopyrazolidin-2-ium-1-ide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-(Dimethylamino)benzylidene)-5-oxopyrazolidin-2-ium-1-ide (CAS 19948-39-1), a certified reference material (molecular formula C12H15N3O, MW 217.27 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-(Dimethylamino)benzylidene)-5-oxopyrazolidin-2-ium-1-ide (C12H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(4-(Dimethylamino)benzylidene)-5-oxopyrazolidin-2-ium-1-ide 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 FormulaC12H15N3O
Molecular Weight217.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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