N'-(Furan-2-ylmethylene)-4-((4-methylbenzyl)oxy)benzohydrazide CAS 599166-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.599166-45-7
Molecular FormulaC20H18N2O3
Molecular Weight334.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(Furan-2-ylmethylene)-4-((4-methylbenzyl)oxy)benzohydrazide CAS 599166-45-7 chemical structure

Description

As a certified reference material (CRM), N'-(Furan-2-ylmethylene)-4-((4-methylbenzyl)oxy)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.

CATO supplies N'-(Furan-2-ylmethylene)-4-((4-methylbenzyl)oxy)benzohydrazide (CAS 599166-45-7), a certified reference material (molecular formula C20H18N2O3, MW 334.37 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N'-(Furan-2-ylmethylene)-4-((4-methylbenzyl)oxy)benzohydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC20H18N2O3
Molecular Weight334.37 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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