4-Methoxy-2-{2-[(1E)-(methoxyimino)methyl]-1H-pyrrol-1-yl}pyridine-3-carbonitrile CAS 338411-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338411-87-3
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-2-{2-[(1E)-(methoxyimino)methyl]-1H-pyrrol-1-yl}pyridine-3-carbonitrile CAS 338411-87-3 chemical structure

Description

4-Methoxy-2-{2-[(1E)-(methoxyimino)methyl]-1H-pyrrol-1-yl}pyridine-3-carbonitrile (CAS 338411-87-3) is a high-purity analytical reference standard with the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol.

The molecular framework of 4-Methoxy-2-{2-[(1E)-(methoxyimino)methyl]-1H-pyrrol-1-yl}pyridine-3-carbonitrile (C13H12N4O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H12N4O2
Molecular Weight256.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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