1243064-50-7 N-(4-Acetylphenyl)-2-bromobutanamide MFCD00297423 CAS 1243064-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243064-50-7
Molecular FormulaC12H14BrNO2
Molecular Weight284.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1243064-50-7
N-(4-Acetylphenyl)-2-bromobutanamide
MFCD00297423 CAS 1243064-50-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.15 g/mol gives 1243064-50-7 N-(4-Acetylphenyl)-2-bromobutanamide MFCD00297423 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1243064-50-7 N-(4-Acetylphenyl)-2-bromobutanamide MFCD00297423 (CAS 1243064-50-7) is a high-purity analytical reference standard with the molecular formula C12H14BrNO2 and a molecular weight of 284.15 g/mol.

Structurally, 1243064-50-7 N-(4-Acetylphenyl)-2-bromobutanamide MFCD00297423 (C12H14BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 284.15 g/mol, it falls into the medium-molecular-weight range. 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.

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 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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