N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide CAS 324526-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.324526-01-4
Molecular FormulaC23H16N4O2
Molecular Weight380.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide CAS 324526-01-4 chemical structure

Description

As a certified reference material (CRM), N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide 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.

N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide (CAS 324526-01-4) is a high-purity analytical reference standard with the molecular formula C23H16N4O2 and a molecular weight of 380.40 g/mol.

N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide (C23H16N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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.

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

Physical & Chemical Properties

Molecular FormulaC23H16N4O2
Molecular Weight380.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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