(E)-4-(dimethylamino)-2-(2-((methoxyimino)methyl)-1H-pyrrol-1-yl)nicotinonitrile CAS 303986-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.303986-38-1
Molecular FormulaC14H15N5O
Molecular Weight269.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(dimethylamino)-2-(2-((methoxyimino)methyl)-1H-pyrrol-1-yl)nicotinonitrile CAS 303986-38-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies (E)-4-(dimethylamino)-2-(2-((methoxyimino)methyl)-1H-pyrrol-1-yl)nicotinonitrile (CAS 303986-38-1), a certified reference material (molecular formula C14H15N5O, MW 269.30 g/mol) for analytical method development and quality control.

The molecular framework of (E)-4-(dimethylamino)-2-(2-((methoxyimino)methyl)-1H-pyrrol-1-yl)nicotinonitrile (C14H15N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

CATO manufactures (E)-4-(dimethylamino)-2-(2-((methoxyimino)methyl)-1H-pyrrol-1-yl)nicotinonitrile 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 FormulaC14H15N5O
Molecular Weight269.30 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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