8-(4-Chlorophenylthio)-adenosine3:5-cyclicmonophosphatesodiumsalt CAS 93882-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.93882-12-3
Molecular FormulaC16H14ClN5O6PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(4-Chlorophenylthio)-adenosine3:5-cyclicmonophosphatesodiumsalt CAS 93882-12-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 493.79 g/mol gives 8-(4-Chlorophenylthio)-adenosine3:5-cyclicmonophosphatesodiumsalt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-(4-Chlorophenylthio)-adenosine3:5-cyclicmonophosphatesodiumsalt (CAS 93882-12-3), molecular formula C16H14ClN5O6PSNa and molecular weight 493.79 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a salt form, a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution, 8-(4-Chlorophenylthio)-adenosine3:5-cyclicmonophosphatesodiumsalt is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 493.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 8-(4-Chlorophenylthio)-adenosine3:5-cyclicmonophosphatesodiumsalt 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 FormulaC16H14ClN5O6PS Na
Molecular Weight493.79 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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