(4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-methylenedihydrofuran-3(2H)-one CAS 69995-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69995-90-0
Molecular FormulaC10H9N5O3
Molecular Weight247.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-methylenedihydrofuran-3(2H)-one CAS 69995-90-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.21 g/mol gives (4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-methylenedihydrofuran-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-methylenedihydrofuran-3(2H)-one (CAS 69995-90-0) is a high-purity analytical reference standard with the molecular formula C10H9N5O3 and a molecular weight of 247.21 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-methylenedihydrofuran-3(2H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-methylenedihydrofuran-3(2H)-one 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 FormulaC10H9N5O3
Molecular Weight247.21 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms5

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