(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(1,2,3,6-tetrahydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate CAS 61444-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.61444-45-9
Molecular FormulaC41H28O27
Molecular Weight952.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(1,2,3,6-tetrahydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate CAS 61444-45-9 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,4R,5R)-2-(Acetoxymethyl)-5-(1,2,3,6-tetrahydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate.

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(1,2,3,6-tetrahydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate (CAS 61444-45-9), molecular formula C41H28O27 and molecular weight 952.64 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(1,2,3,6-tetrahydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate (C41H28O27) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 952.64 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,4R,5R)-2-(Acetoxymethyl)-5-(1,2,3,6-tetrahydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate 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 FormulaC41H28O27
Molecular Weight952.64 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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