α,β-Methyleneadenosine 5’’-Triphosphate Trisodium Salt CAS 1343364-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1343364-54-4
Molecular FormulaC11H15N5O12P3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

α,β-Methyleneadenosine 5’’-Triphosphate Trisodium Salt CAS 1343364-54-4 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.

α,β-Methyleneadenosine 5’’-Triphosphate Trisodium Salt (CAS 1343364-54-4) is a high-purity analytical reference standard with the molecular formula C11H15N5O12P3Na and a molecular weight of 525.18 g/mol.

The molecular framework of α,β-Methyleneadenosine 5’’-Triphosphate Trisodium Salt (C11H15N5O12P3Na) is characterized by a carbohydrate-derived structure, an amide group, a phosphate ester group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures α,β-Methyleneadenosine 5’’-Triphosphate Trisodium 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 FormulaC11H15N5O12P3 3*Na
Molecular Weight525.18 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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