(E)-2-(9-Benzyl-9H-purin-6-yl)-N,N-dimethylethenamine CAS 920503-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.920503-61-3
Molecular FormulaC16H17N5
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(9-Benzyl-9H-purin-6-yl)-N,N-dimethylethenamine CAS 920503-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.34 g/mol gives (E)-2-(9-Benzyl-9H-purin-6-yl)-N,N-dimethylethenamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-2-(9-Benzyl-9H-purin-6-yl)-N,N-dimethylethenamine (CAS 920503-61-3), a certified reference material (molecular formula C16H17N5, MW 279.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (E)-2-(9-Benzyl-9H-purin-6-yl)-N,N-dimethylethenamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H17N5
Molecular Weight279.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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