1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine CAS 1159982-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1159982-62-3
Molecular FormulaC12H14BrN
Molecular Weight252.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine CAS 1159982-62-3 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-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine.

CATO supplies 1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine (CAS 1159982-62-3), a certified reference material (molecular formula C12H14BrN, MW 252.15 g/mol) for analytical method development and quality control.

The molecular framework of 1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine (C12H14BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine 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 FormulaC12H14BrN
Molecular Weight252.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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