2′-Deoxyadenosine 3′:5′-cyclic monophosphate sodium salt CAS 93839-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.93839-95-3
Molecular FormulaC10H12N5O5P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2′-Deoxyadenosine 3′:5′-cyclic monophosphate sodium salt CAS 93839-95-3 chemical structure

Description

2′-Deoxyadenosine 3′:5′-cyclic monophosphate sodium salt (C10H12N5O5PNa) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2′-Deoxyadenosine 3′:5′-cyclic monophosphate sodium salt (CAS 93839-95-3), molecular formula C10H12N5O5PNa and molecular weight 336.20 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2′-Deoxyadenosine 3′:5′-cyclic monophosphate sodium salt 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 FormulaC10H12N5O5P Na
Molecular Weight336.20 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms5

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