N-Benzoyl-5’’-O-[bis(4-methoxyphenyl)phenylmethyl]-2’’-O-(2-methoxyethyl)-adenosine CAS 251647-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.251647-48-0
Molecular FormulaC41H41N5O8
Molecular Weight731.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzoyl-5’’-O-[bis(4-methoxyphenyl)phenylmethyl]-2’’-O-(2-methoxyethyl)-adenosine CAS 251647-48-0 chemical structure

Description

As a certified reference material (CRM), N-Benzoyl-5’’-O-[bis(4-methoxyphenyl)phenylmethyl]-2’’-O-(2-methoxyethyl)-adenosine 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.

N-Benzoyl-5’’-O-[bis(4-methoxyphenyl)phenylmethyl]-2’’-O-(2-methoxyethyl)-adenosine (CAS 251647-48-0), molecular formula C41H41N5O8 and molecular weight 731.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Benzoyl-5’’-O-[bis(4-methoxyphenyl)phenylmethyl]-2’’-O-(2-methoxyethyl)-adenosine (C41H41N5O8) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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 FormulaC41H41N5O8
Molecular Weight731.79 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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