(2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-diamino-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate CAS 1412427-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1412427-05-4
Molecular FormulaC32H28N6O7
Molecular Weight608.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-diamino-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate CAS 1412427-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 608.60 g/mol gives (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-diamino-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-diamino-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate (CAS 1412427-05-4) is a high-purity analytical reference standard with the molecular formula C32H28N6O7 and a molecular weight of 608.60 g/mol.

Structurally, (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-diamino-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate (C32H28N6O7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 608.60 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC32H28N6O7
Molecular Weight608.60 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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