1,4-Bis(2-(3,4-diethoxybenzylidene)hydrazinyl)phthalazine CAS 27704-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.27704-11-6
Molecular FormulaC30H34N6O4
Molecular Weight542.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Bis(2-(3,4-diethoxybenzylidene)hydrazinyl)phthalazine CAS 27704-11-6 chemical structure

Description

1,4-Bis(2-(3,4-diethoxybenzylidene)hydrazinyl)phthalazine (CAS 27704-11-6), molecular formula C30H34N6O4 and molecular weight 542.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,4-Bis(2-(3,4-diethoxybenzylidene)hydrazinyl)phthalazine (C30H34N6O4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1,4-Bis(2-(3,4-diethoxybenzylidene)hydrazinyl)phthalazine 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 FormulaC30H34N6O4
Molecular Weight542.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms6

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