N-(2-Bromo-4-methoxyphenyl)acrylamide CAS 116707-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.116707-97-2
Molecular FormulaC10H10BrNO2
Molecular Weight256.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromo-4-methoxyphenyl)acrylamide CAS 116707-97-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.10 g/mol gives N-(2-Bromo-4-methoxyphenyl)acrylamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Bromo-4-methoxyphenyl)acrylamide (CAS 116707-97-2), molecular formula C10H10BrNO2 and molecular weight 256.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-Bromo-4-methoxyphenyl)acrylamide (C10H10BrNO2) 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 256.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H10BrNO2
Molecular Weight256.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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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