tert-Butyl 3-(bromomethyl)-5-methylpiperidine-1-carboxylate CAS 1934683-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1934683-34-7
Molecular FormulaC12H22BrNO2
Molecular Weight292.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(bromomethyl)-5-methylpiperidine-1-carboxylate CAS 1934683-34-7 chemical structure

Description

Based on its molecular formula C12H22BrNO2, tert-Butyl 3-(bromomethyl)-5-methylpiperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 292.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

tert-Butyl 3-(bromomethyl)-5-methylpiperidine-1-carboxylate (CAS 1934683-34-7) is a high-purity analytical reference standard with the molecular formula C12H22BrNO2 and a molecular weight of 292.21 g/mol.

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), tert-Butyl 3-(bromomethyl)-5-methylpiperidine-1-carboxylate 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 FormulaC12H22BrNO2
Molecular Weight292.21 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, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms1

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