2’,3’,5’-Tri-O-benzoyl Guanosine CAS 66048-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.66048-53-1
Molecular FormulaC31H25N5O8
Molecular Weight595.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2’,3’,5’-Tri-O-benzoyl Guanosine CAS 66048-53-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 595.56 g/mol gives 2’,3’,5’-Tri-O-benzoyl Guanosine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2’,3’,5’-Tri-O-benzoyl Guanosine (CAS 66048-53-1), molecular formula C31H25N5O8 and molecular weight 595.56 g/mol, is a CATO reference standard with documented purity and traceability.

2’,3’,5’-Tri-O-benzoyl Guanosine (C31H25N5O8) contains a nitrogen-containing heterocyclic scaffold, an amide 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. 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.

CATO manufactures 2’,3’,5’-Tri-O-benzoyl Guanosine 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.

Physical & Chemical Properties

Molecular FormulaC31H25N5O8
Molecular Weight595.56 g/mol
AppearancePale yellow to yellow crystalline powder
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms5

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