(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-diiodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate CAS 94042-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.94042-05-4
Molecular FormulaC16H16I2N4O7
Molecular Weight630.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-diiodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate CAS 94042-05-4 chemical structure

Description

Based on its molecular formula C16H16I2N4O7, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-diiodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 630.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-diiodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate (CAS 94042-05-4) is a high-purity analytical reference standard with the molecular formula C16H16I2N4O7 and a molecular weight of 630.13 g/mol.

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.

As a certified reference material (CRM), (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-diiodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate 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.

Physical & Chemical Properties

Molecular FormulaC16H16I2N4O7
Molecular Weight630.13 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentI-containing
Nitrogen Atoms4

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