P1,P5-di(adenosine-5')pentaphosphate CAS 41708-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.41708-91-2
Molecular FormulaC20H29N10O22P5
Molecular Weight916.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

P1,P5-di(adenosine-5')pentaphosphate CAS 41708-91-2 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.

P1,P5-di(adenosine-5')pentaphosphate (CAS 41708-91-2) is a high-purity analytical reference standard with the molecular formula C20H29N10O22P5 and a molecular weight of 916.37 g/mol.

The molecular framework of P1,P5-di(adenosine-5')pentaphosphate (C20H29N10O22P5) is characterized by a flavonoid core, an amide group, a phosphate ester group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), P1,P5-di(adenosine-5')pentaphosphate 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 FormulaC20H29N10O22P5
Molecular Weight916.37 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms10

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