S-(4-Nitrobenzyl)-6-thioinosine CAS 38048-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38048-32-7
Molecular FormulaC17H17N5O6S
Molecular Weight419.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(4-Nitrobenzyl)-6-thioinosine CAS 38048-32-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including S-(4-Nitrobenzyl)-6-thioinosine.

CATO supplies S-(4-Nitrobenzyl)-6-thioinosine (CAS 38048-32-7), a certified reference material (molecular formula C17H17N5O6S, MW 419.41 g/mol) for analytical method development and quality control.

The molecular framework of S-(4-Nitrobenzyl)-6-thioinosine (C17H17N5O6S) is characterized by a flavonoid core, an amide group, a sulfone 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 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 S-(4-Nitrobenzyl)-6-thioinosine 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 FormulaC17H17N5O6S
Molecular Weight419.41 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms5
Sulfur Atoms1

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