Guanosine, cyclic 3',5'-[(R)-hydrogen phosphorothioate] CAS 86562-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.86562-09-6
Molecular FormulaC10H12N5O6PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Guanosine, cyclic 3',5'-[(R)-hydrogen phosphorothioate] CAS 86562-09-6 chemical structure

Description

As a certified reference material (CRM), Guanosine, cyclic 3',5'-[(R)-hydrogen phosphorothioate] 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.

Guanosine, cyclic 3',5'-[(R)-hydrogen phosphorothioate] (CAS 86562-09-6), molecular formula C10H12N5O6PSC6H15N and molecular weight 462.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Guanosine, cyclic 3',5'-[(R)-hydrogen phosphorothioate] (C10H12N5O6PSC6H15N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 462.46 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).

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

Physical & Chemical Properties

Molecular FormulaC10H12N5O6PS C6H15N
Molecular Weight462.46 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms6
Sulfur Atoms1

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