6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine CAS 52940-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52940-48-4
Molecular FormulaC14H19N5O5
Molecular Weight337.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine CAS 52940-48-4 chemical structure

Description

Based on its molecular formula C14H19N5O5, 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine (CAS 52940-48-4), a certified reference material (molecular formula C14H19N5O5, MW 337.33 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine 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 FormulaC14H19N5O5
Molecular Weight337.33 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.)1972
Nitrogen Atoms5

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