2-(3,4-Dihydroquinolin-1(2H)-yl)-N'-(3-nitrobenzylidene)acetohydrazide CAS 681479-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.681479-29-8
Molecular FormulaC18H18N4O3
Molecular Weight338.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroquinolin-1(2H)-yl)-N'-(3-nitrobenzylidene)acetohydrazide CAS 681479-29-8 chemical structure

Description

CATO manufactures 2-(3,4-Dihydroquinolin-1(2H)-yl)-N'-(3-nitrobenzylidene)acetohydrazide 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.

CATO supplies 2-(3,4-Dihydroquinolin-1(2H)-yl)-N'-(3-nitrobenzylidene)acetohydrazide (CAS 681479-29-8), a certified reference material (molecular formula C18H18N4O3, MW 338.36 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(3,4-Dihydroquinolin-1(2H)-yl)-N'-(3-nitrobenzylidene)acetohydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 338.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H18N4O3
Molecular Weight338.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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