6-(Benzylthio)-9-(2-chloroethyl)-9H-purin-2-amine CAS 2846-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2846-84-6
Molecular FormulaC26H25IN3O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzylthio)-9-(2-chloroethyl)-9H-purin-2-amine CAS 2846-84-6 chemical structure

Description

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.

6-(Benzylthio)-9-(2-chloroethyl)-9H-purin-2-amine (CAS 2846-84-6), molecular formula C26H25IN3O4Cl and molecular weight 605.85 g/mol, is a CATO reference standard with documented purity and traceability.

6-(Benzylthio)-9-(2-chloroethyl)-9H-purin-2-amine (C26H25IN3O4Cl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 6-(Benzylthio)-9-(2-chloroethyl)-9H-purin-2-amine 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 FormulaC26H25IN3O4 Cl
Molecular Weight605.85 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl/I-containing
Nitrogen Atoms3

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