P1, P5- di (adenosine-5 ') triphosphate lithium salt CAS 75522-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.75522-97-3
Molecular FormulaC20H26N10O22P5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

P1, P5- di (adenosine-5 ') triphosphate lithium salt CAS 75522-97-3 chemical structure

Description

P1, P5- di (adenosine-5 ') triphosphate lithium salt (CAS 75522-97-3) is a high-purity analytical reference standard with the molecular formula C20H26N10O22P5Li and a molecular weight of 920.29 g/mol.

Owing to a flavonoid core, an amide group, a phosphate ester group, an ether linkage, P1, P5- di (adenosine-5 ') triphosphate lithium salt is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 920.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 P1, P5- di (adenosine-5 ') triphosphate lithium salt 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 FormulaC20H26N10O22P5 3*Li
Molecular Weight920.29 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms10

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