4-Imino-6-methyl-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid CAS 61532-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.61532-72-7
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Imino-6-methyl-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid CAS 61532-72-7 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.

4-Imino-6-methyl-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid (CAS 61532-72-7), molecular formula C10H9N3O2 and molecular weight 203.20 g/mol, is a CATO reference standard with documented purity and traceability.

4-Imino-6-methyl-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid (C10H9N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC10H9N3O2
Molecular Weight203.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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.)1974
Nitrogen Atoms3

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