P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate) CAS 104324-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.104324-33-6
Molecular FormulaC27H32N8O16P2
Molecular Weight786.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate) CAS 104324-33-6 chemical structure

Description

P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate) (CAS 104324-33-6) is a high-purity analytical reference standard with the molecular formula C27H32N8O16P2 and a molecular weight of 786.53 g/mol.

P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate) (C27H32N8O16P2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), P′→5-ester with 1-deoxy-1-(3,4-dihydro-8-hydroxy-7-methyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol adenosine 5′-(trihydrogen diphosphate) 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 FormulaC27H32N8O16P2
Molecular Weight786.53 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms8

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