N-(2-bromophenyl)-3-phenylprop-2-enamide CAS 880883-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.880883-56-7
Molecular FormulaC15H12BrNO
Molecular Weight302.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-bromophenyl)-3-phenylprop-2-enamide CAS 880883-56-7 chemical structure

Description

The occurrence of N-(2-bromophenyl)-3-phenylprop-2-enamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-bromophenyl)-3-phenylprop-2-enamide (CAS 880883-56-7), molecular formula C15H12BrNO and molecular weight 302.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-bromophenyl)-3-phenylprop-2-enamide (C15H12BrNO) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 302.17 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(2-bromophenyl)-3-phenylprop-2-enamide 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 FormulaC15H12BrNO
Molecular Weight302.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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