5,6-Diamino-3-methyl-8-morpholino-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile CAS 885524-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.885524-48-1
Molecular FormulaC16H17N7O2
Molecular Weight339.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Diamino-3-methyl-8-morpholino-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile CAS 885524-48-1 chemical structure

Description

5,6-Diamino-3-methyl-8-morpholino-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile (CAS 885524-48-1), molecular formula C16H17N7O2 and molecular weight 339.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,6-Diamino-3-methyl-8-morpholino-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile (C16H17N7O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 339.35 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H17N7O2
Molecular Weight339.35 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms7

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