4-Cyclopropoxy-3-formyl-N,N-dimethylpicolinamide CAS 1243344-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243344-32-2
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-3-formyl-N,N-dimethylpicolinamide CAS 1243344-32-2 chemical structure

Description

The occurrence of 4-Cyclopropoxy-3-formyl-N,N-dimethylpicolinamide 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.

4-Cyclopropoxy-3-formyl-N,N-dimethylpicolinamide (CAS 1243344-32-2) is a high-purity analytical reference standard with the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol.

Structurally, 4-Cyclopropoxy-3-formyl-N,N-dimethylpicolinamide (C12H14N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 234.25 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H14N2O3
Molecular Weight234.25 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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