N6-(6-Methoxypyridin-3-yl)-2-morpholino-[4,5-bipyrimidine]-2,6-diamine CAS 944396-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.944396-88-7
Molecular FormulaC18H20N8O2
Molecular Weight380.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N6-(6-Methoxypyridin-3-yl)-2-morpholino-[4,5-bipyrimidine]-2,6-diamine CAS 944396-88-7 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.

N6-(6-Methoxypyridin-3-yl)-2-morpholino-[4,5-bipyrimidine]-2,6-diamine (CAS 944396-88-7) is a high-purity analytical reference standard with the molecular formula C18H20N8O2 and a molecular weight of 380.40 g/mol.

Structurally, N6-(6-Methoxypyridin-3-yl)-2-morpholino-[4,5-bipyrimidine]-2,6-diamine (C18H20N8O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 380.40 g/mol, it falls into the moderately-high-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).

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 FormulaC18H20N8O2
Molecular Weight380.40 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 Atoms8

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