N'-(Furan-2-ylmethylene)isonicotinohydrazide CAS 6956-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6956-53-2
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(Furan-2-ylmethylene)isonicotinohydrazide CAS 6956-53-2 chemical structure

Description

CATO supplies N'-(Furan-2-ylmethylene)isonicotinohydrazide (CAS 6956-53-2), a certified reference material (molecular formula C11H9N3O2, MW 215.21 g/mol) for analytical method development and quality control.

The molecular framework of N'-(Furan-2-ylmethylene)isonicotinohydrazide (C11H9N3O2) is characterized by an amino-acid-derived structure, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N'-(Furan-2-ylmethylene)isonicotinohydrazide 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 FormulaC11H9N3O2
Molecular Weight215.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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