N-(3-acetylphenyl)-2-bromobutanamide CAS 905811-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.905811-00-9
Molecular FormulaC12H14BrNO2
Molecular Weight284.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-acetylphenyl)-2-bromobutanamide CAS 905811-00-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.15 g/mol gives N-(3-acetylphenyl)-2-bromobutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-acetylphenyl)-2-bromobutanamide (CAS 905811-00-9) is a high-purity analytical reference standard with the molecular formula C12H14BrNO2 and a molecular weight of 284.15 g/mol.

Based on its molecular formula C12H14BrNO2, N-(3-acetylphenyl)-2-bromobutanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.15 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(3-acetylphenyl)-2-bromobutanamide 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 FormulaC12H14BrNO2
Molecular Weight284.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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