Diethyl (acetylamino)(3-nitrobenzyl)malonate CAS 5432-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5432-19-9
Molecular FormulaC16H20N2O7
Molecular Weight352.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (acetylamino)(3-nitrobenzyl)malonate CAS 5432-19-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Diethyl (acetylamino)(3-nitrobenzyl)malonate.

Diethyl (acetylamino)(3-nitrobenzyl)malonate (CAS 5432-19-9) is a high-purity analytical reference standard with the molecular formula C16H20N2O7 and a molecular weight of 352.34 g/mol.

Structurally, Diethyl (acetylamino)(3-nitrobenzyl)malonate (C16H20N2O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.34 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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

As a certified reference material (CRM), Diethyl (acetylamino)(3-nitrobenzyl)malonate 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.

Physical & Chemical Properties

Molecular FormulaC16H20N2O7
Molecular Weight352.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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