5-(4-Cyanophenyl)furan-2-carbohydrazide CAS 1706444-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706444-52-1
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Cyanophenyl)furan-2-carbohydrazide CAS 1706444-52-1 chemical structure

Description

As a certified reference material (CRM), 5-(4-Cyanophenyl)furan-2-carbohydrazide 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.

CATO supplies 5-(4-Cyanophenyl)furan-2-carbohydrazide (CAS 1706444-52-1), a certified reference material (molecular formula C12H9N3O2, MW 227.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H9N3O2, 5-(4-Cyanophenyl)furan-2-carbohydrazide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC12H9N3O2
Molecular Weight227.22 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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