Methyl 2-benzamido-3-(((4-nitrobenzyl)oxy)imino)propanoate CAS 318284-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.318284-55-8
Molecular FormulaC18H17N3O6
Molecular Weight371.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-benzamido-3-(((4-nitrobenzyl)oxy)imino)propanoate CAS 318284-55-8 chemical structure

Description

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

Methyl 2-benzamido-3-(((4-nitrobenzyl)oxy)imino)propanoate (CAS 318284-55-8) is a high-purity analytical reference standard with the molecular formula C18H17N3O6 and a molecular weight of 371.34 g/mol.

The molecular framework of Methyl 2-benzamido-3-(((4-nitrobenzyl)oxy)imino)propanoate (C18H17N3O6) is characterized by a flavonoid core, 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).

As a certified reference material (CRM), Methyl 2-benzamido-3-(((4-nitrobenzyl)oxy)imino)propanoate 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 FormulaC18H17N3O6
Molecular Weight371.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

Related Methyl Standards

Recommended Standards

Why CATO?