1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane CAS 1352494-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1352494-12-2
Molecular FormulaC22H29N3
Molecular Weight335.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane CAS 1352494-12-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane.

1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane (CAS 1352494-12-2) is a high-purity analytical reference standard with the molecular formula C22H29N3 and a molecular weight of 335.49 g/mol.

Based on its molecular formula C22H29N3, 1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane 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 FormulaC22H29N3
Molecular Weight335.49 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1991
Nitrogen Atoms3

Related Benzylpyrrolidin Standards

Recommended Standards

Why CATO?