2-(4-(2,2-Dicyanovinyl)phenoxy)-N-(3-nitrophenyl)acetamide CAS 331962-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.331962-84-6
Molecular FormulaC18H12N4O4
Molecular Weight348.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2,2-Dicyanovinyl)phenoxy)-N-(3-nitrophenyl)acetamide CAS 331962-84-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.31 g/mol gives 2-(4-(2,2-Dicyanovinyl)phenoxy)-N-(3-nitrophenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(2,2-Dicyanovinyl)phenoxy)-N-(3-nitrophenyl)acetamide (CAS 331962-84-6) is a high-purity analytical reference standard with the molecular formula C18H12N4O4 and a molecular weight of 348.31 g/mol.

The molecular framework of 2-(4-(2,2-Dicyanovinyl)phenoxy)-N-(3-nitrophenyl)acetamide (C18H12N4O4) 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. 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.

CATO manufactures 2-(4-(2,2-Dicyanovinyl)phenoxy)-N-(3-nitrophenyl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC18H12N4O4
Molecular Weight348.31 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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