(R)-2-((R)-1-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-2-oxoethoxy)-3-oxopropyl trihydrogen diphosphate CAS 62695-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62695-32-3
Molecular FormulaC10H13N5O11P2
Molecular Weight441.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((R)-1-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-2-oxoethoxy)-3-oxopropyl trihydrogen diphosphate CAS 62695-32-3 chemical structure

Description

The occurrence of (R)-2-((R)-1-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-2-oxoethoxy)-3-oxopropyl trihydrogen diphosphate is closely related to a carbohydrate-derived structure, an amide group, a phosphate ester group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-2-((R)-1-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-2-oxoethoxy)-3-oxopropyl trihydrogen diphosphate (CAS 62695-32-3), a certified reference material (molecular formula C10H13N5O11P2, MW 441.18 g/mol) for analytical method development and quality control.

Structurally, (R)-2-((R)-1-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-2-oxoethoxy)-3-oxopropyl trihydrogen diphosphate (C10H13N5O11P2) contains a carbohydrate-derived structure, an amide group, a phosphate ester group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 441.18 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (R)-2-((R)-1-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-2-oxoethoxy)-3-oxopropyl trihydrogen diphosphate 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 FormulaC10H13N5O11P2
Molecular Weight441.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1974
Nitrogen Atoms5

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