7-Benzyl-7H-purine CAS 18346-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.18346-06-0
Molecular FormulaC22H17F2N5OS
Molecular Weight437.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Benzyl-7H-purine CAS 18346-06-0 chemical structure

Description

The occurrence of 7-Benzyl-7H-purine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Benzyl-7H-purine (CAS 18346-06-0), molecular formula C22H17F2N5OS and molecular weight 437.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Benzyl-7H-purine (C22H17F2N5OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7-Benzyl-7H-purine 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 FormulaC22H17F2N5OS
Molecular Weight437.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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