(2R,2'R,3S,3'S,4R,4'R,5R,5'R)-5,5'-((8Z,8'Z)-(Pentane-1,5-diylbis(azanylylidene))bis(6-amino-7,8-dihydro-9H-purine-9-yl-8-ylidene))bis(2-(hydroxymethyl)tetrahydrofuran-3,4-diol) CAS 130543-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.130543-38-3
Molecular FormulaC25H36N12O8
Molecular Weight632.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,2'R,3S,3'S,4R,4'R,5R,5'R)-5,5'-((8Z,8'Z)-(Pentane-1,5-diylbis(azanylylidene))bis(6-amino-7,8-dihydro-9H-purine-9-yl-8-ylidene))bis(2-(hydroxymethyl)tetrahydrofuran-3,4-diol) CAS 130543-38-3 chemical structure

Description

As a certified reference material (CRM), (2R,2'R,3S,3'S,4R,4'R,5R,5'R)-5,5'-((8Z,8'Z)-(Pentane-1,5-diylbis(azanylylidene))bis(6-amino-7,8-dihydro-9H-purine-9-yl-8-ylidene))bis(2-(hydroxymethyl)tetrahydrofuran-3,4-diol) 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.

CATO supplies (2R,2'R,3S,3'S,4R,4'R,5R,5'R)-5,5'-((8Z,8'Z)-(Pentane-1,5-diylbis(azanylylidene))bis(6-amino-7,8-dihydro-9H-purine-9-yl-8-ylidene))bis(2-(hydroxymethyl)tetrahydrofuran-3,4-diol) (CAS 130543-38-3), a certified reference material (molecular formula C25H36N12O8, MW 632.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H36N12O8, (2R,2'R,3S,3'S,4R,4'R,5R,5'R)-5,5'-((8Z,8'Z)-(Pentane-1,5-diylbis(azanylylidene))bis(6-amino-7,8-dihydro-9H-purine-9-yl-8-ylidene))bis(2-(hydroxymethyl)tetrahydrofuran-3,4-diol) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 632.63 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).

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.

Physical & Chemical Properties

Molecular FormulaC25H36N12O8
Molecular Weight632.63 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms12

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