Guanosine, cyclic 3',5'-[hydrogen (S)-phosphorothioate] CAS 86562-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86562-10-9
Molecular FormulaC10H12N5O6PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Guanosine, cyclic 3',5'-[hydrogen (S)-phosphorothioate] CAS 86562-10-9 chemical structure

Description

CATO manufactures Guanosine, cyclic 3',5'-[hydrogen (S)-phosphorothioate] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Guanosine, cyclic 3',5'-[hydrogen (S)-phosphorothioate] (CAS 86562-10-9) is a high-purity analytical reference standard with the molecular formula C10H12N5O6PSC6H15N and a molecular weight of 462.46 g/mol.

Based on its molecular formula C10H12N5O6PSC6H15N, Guanosine, cyclic 3',5'-[hydrogen (S)-phosphorothioate] contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 462.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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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