S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine CAS 41094-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.41094-07-9
Molecular FormulaC17H18N6O7S
Molecular Weight450.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine CAS 41094-07-9 chemical structure

Description

As a certified reference material (CRM), S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine 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.

S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine (CAS 41094-07-9) is a high-purity analytical reference standard with the molecular formula C17H18N6O7S and a molecular weight of 450.43 g/mol.

The molecular framework of S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine (C17H18N6O7S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H18N6O7S
Molecular Weight450.43 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.)1968
Nitrogen Atoms6
Sulfur Atoms1

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