N-(4-(Benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine CAS 920519-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.920519-48-8
Molecular FormulaC18H12N6S
Molecular Weight344.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine CAS 920519-48-8 chemical structure

Description

CATO manufactures N-(4-(Benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-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.

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine (CAS 920519-48-8) is a high-purity analytical reference standard with the molecular formula C18H12N6S and a molecular weight of 344.39 g/mol.

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine (C18H12N6S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC18H12N6S
Molecular Weight344.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6
Sulfur Atoms1

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