(R)-2-(5-Benzyl-4,5-dihydro-1H-imidazol-2-yl)pyridine CAS 124932-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.124932-28-1
Molecular FormulaC15H15N3
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(5-Benzyl-4,5-dihydro-1H-imidazol-2-yl)pyridine CAS 124932-28-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives (R)-2-(5-Benzyl-4,5-dihydro-1H-imidazol-2-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-2-(5-Benzyl-4,5-dihydro-1H-imidazol-2-yl)pyridine (CAS 124932-28-1), a certified reference material (molecular formula C15H15N3, MW 237.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (R)-2-(5-Benzyl-4,5-dihydro-1H-imidazol-2-yl)pyridine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 237.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (R)-2-(5-Benzyl-4,5-dihydro-1H-imidazol-2-yl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H15N3
Molecular Weight237.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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