α,β-Methyleneadenosine 5'-triphosphate dilithium salt CAS 104809-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.104809-20-3
Molecular FormulaC11H17N5O12P3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

α,β-Methyleneadenosine 5'-triphosphate dilithium salt CAS 104809-20-3 chemical structure

Description

As a certified reference material (CRM), α,β-Methyleneadenosine 5'-triphosphate dilithium salt 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.

α,β-Methyleneadenosine 5'-triphosphate dilithium salt (CAS 104809-20-3) is a high-purity analytical reference standard with the molecular formula C11H17N5O12P3Li and a molecular weight of 511.14 g/mol.

Based on its molecular formula C11H17N5O12P3Li, α,β-Methyleneadenosine 5'-triphosphate dilithium salt contains a carbohydrate-derived structure, an amide group, a phosphate ester group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 511.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H17N5O12P3 Li
Molecular Weight511.14 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

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