2-Bromo-3-methyl-1-(piperidin-1-yl)butan-1-one CAS 1016533-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1016533-26-8
Molecular FormulaC10H18BrNO
Molecular Weight248.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-methyl-1-(piperidin-1-yl)butan-1-one CAS 1016533-26-8 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 2-Bromo-3-methyl-1-(piperidin-1-yl)butan-1-one.

2-Bromo-3-methyl-1-(piperidin-1-yl)butan-1-one (CAS 1016533-26-8), molecular formula C10H18BrNO and molecular weight 248.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H18BrNO, 2-Bromo-3-methyl-1-(piperidin-1-yl)butan-1-one contains an amide 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 248.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2-Bromo-3-methyl-1-(piperidin-1-yl)butan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H18BrNO
Molecular Weight248.16 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
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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