N-(2-Methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine CAS 895519-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.895519-80-9
Molecular FormulaC15H12N6O2
Molecular Weight308.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine CAS 895519-80-9 chemical structure

Description

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

N-(2-Methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine (CAS 895519-80-9) is a high-purity analytical reference standard with the molecular formula C15H12N6O2 and a molecular weight of 308.29 g/mol.

N-(2-Methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine (C15H12N6O2) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-(2-Methyl-5-nitropyridin-3-yl)-4-(pyridin-3-yl)pyrimidin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H12N6O2
Molecular Weight308.29 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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