4-(5-(6-(Benzylthio)-9H-purin-9-yl)pentanamido)-2-hydroxybenzoic acid CAS 4369-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4369-82-8
Molecular FormulaC24H23N5O4S
Molecular Weight477.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(6-(Benzylthio)-9H-purin-9-yl)pentanamido)-2-hydroxybenzoic acid CAS 4369-82-8 chemical structure

Description

4-(5-(6-(Benzylthio)-9H-purin-9-yl)pentanamido)-2-hydroxybenzoic acid (CAS 4369-82-8) is a high-purity analytical reference standard with the molecular formula C24H23N5O4S and a molecular weight of 477.54 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-(5-(6-(Benzylthio)-9H-purin-9-yl)pentanamido)-2-hydroxybenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 477.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-(5-(6-(Benzylthio)-9H-purin-9-yl)pentanamido)-2-hydroxybenzoic acid 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 FormulaC24H23N5O4S
Molecular Weight477.54 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5
Sulfur Atoms1

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