3633-28-1 CTK1C5323 [3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate CAS 3633-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3633-28-1
Molecular FormulaC16H18FN5O7
Molecular Weight411.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3633-28-1
CTK1C5323
[3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate CAS 3633-28-1 chemical structure

Description

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 supplies 3633-28-1 CTK1C5323 [3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate (CAS 3633-28-1), a certified reference material (molecular formula C16H18FN5O7, MW 411.34 g/mol) for analytical method development and quality control.

3633-28-1 CTK1C5323 [3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate (C16H18FN5O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).

As a certified reference material (CRM), 3633-28-1 CTK1C5323 [3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate 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 FormulaC16H18FN5O7
Molecular Weight411.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1958
Halogen ContentF-containing
Nitrogen Atoms5

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