2-Bromo-3-methyl-n-(oxolan-2-ylmethyl)butanamide CAS 1017042-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1017042-12-4
Molecular FormulaC10H18BrNO2
Molecular Weight264.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-methyl-n-(oxolan-2-ylmethyl)butanamide CAS 1017042-12-4 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-n-(oxolan-2-ylmethyl)butanamide.

CATO supplies 2-Bromo-3-methyl-n-(oxolan-2-ylmethyl)butanamide (CAS 1017042-12-4), a certified reference material (molecular formula C10H18BrNO2, MW 264.16 g/mol) for analytical method development and quality control.

2-Bromo-3-methyl-n-(oxolan-2-ylmethyl)butanamide (C10H18BrNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18BrNO2
Molecular Weight264.16 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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