1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine CAS 121307-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.121307-78-6
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine CAS 121307-78-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine.

CATO supplies 1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine (CAS 121307-78-6), a certified reference material (molecular formula C17H16N4O, MW 292.34 g/mol) for analytical method development and quality control.

1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine (C17H16N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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), 1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine 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 FormulaC17H16N4O
Molecular Weight292.34 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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