(E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile CAS 339014-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339014-48-1
Molecular FormulaC19H18N4O
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile CAS 339014-48-1 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 (E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile.

(E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile (CAS 339014-48-1) is a high-purity analytical reference standard with the molecular formula C19H18N4O and a molecular weight of 318.37 g/mol.

The molecular framework of (E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile (C19H18N4O) is characterized by a steroid 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).

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 (E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile 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 FormulaC19H18N4O
Molecular Weight318.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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