2-Cyano-5-cyclopropoxy-N-methylnicotinamide CAS 1243409-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1243409-10-0
Molecular FormulaC11H11N3O2
Molecular Weight217.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-5-cyclopropoxy-N-methylnicotinamide CAS 1243409-10-0 chemical structure

Description

The occurrence of 2-Cyano-5-cyclopropoxy-N-methylnicotinamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Cyano-5-cyclopropoxy-N-methylnicotinamide (CAS 1243409-10-0), molecular formula C11H11N3O2 and molecular weight 217.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11N3O2, 2-Cyano-5-cyclopropoxy-N-methylnicotinamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC11H11N3O2
Molecular Weight217.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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