(2R,3R,4S,5R)-2-(6-(tritylamino)-9h-purin-9-yl)-5-((trityloxy)methyl)tetrahydrofuran-3,4-diol CAS 31085-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.31085-55-9
Molecular FormulaC48H41N5O4
Molecular Weight751.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5R)-2-(6-(tritylamino)-9h-purin-9-yl)-5-((trityloxy)methyl)tetrahydrofuran-3,4-diol CAS 31085-55-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R,3R,4S,5R)-2-(6-(tritylamino)-9h-purin-9-yl)-5-((trityloxy)methyl)tetrahydrofuran-3,4-diol.

(2R,3R,4S,5R)-2-(6-(tritylamino)-9h-purin-9-yl)-5-((trityloxy)methyl)tetrahydrofuran-3,4-diol (CAS 31085-55-9), molecular formula C48H41N5O4 and molecular weight 751.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2R,3R,4S,5R)-2-(6-(tritylamino)-9h-purin-9-yl)-5-((trityloxy)methyl)tetrahydrofuran-3,4-diol (C48H41N5O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 31.0, corresponding to approximately 31 ring(s) or double-bond equivalent(s). With a molecular weight of 751.87 g/mol, it falls into the high-molecular-weight range. 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.

CATO manufactures (2R,3R,4S,5R)-2-(6-(tritylamino)-9h-purin-9-yl)-5-((trityloxy)methyl)tetrahydrofuran-3,4-diol 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 FormulaC48H41N5O4
Molecular Weight751.87 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)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms5

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