(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-((8-methoxypyrimido[5,4-d]pyrimidin-4-yl)amino)tetrahydrofuran-3,4-diol CAS 118515-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.118515-48-3
Molecular FormulaC12H15N5O5
Molecular Weight309.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-((8-methoxypyrimido[5,4-d]pyrimidin-4-yl)amino)tetrahydrofuran-3,4-diol CAS 118515-48-3 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.

(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-((8-methoxypyrimido[5,4-d]pyrimidin-4-yl)amino)tetrahydrofuran-3,4-diol (CAS 118515-48-3) is a high-purity analytical reference standard with the molecular formula C12H15N5O5 and a molecular weight of 309.28 g/mol.

Structurally, (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-((8-methoxypyrimido[5,4-d]pyrimidin-4-yl)amino)tetrahydrofuran-3,4-diol (C12H15N5O5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 309.28 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H15N5O5
Molecular Weight309.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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