N-(3-Bromophenyl)-3-(5-(4-bromophenyl)furan-2-yl)propanamide CAS 853331-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.853331-00-7
Molecular FormulaC19H15Br2NO2
Molecular Weight449.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Bromophenyl)-3-(5-(4-bromophenyl)furan-2-yl)propanamide CAS 853331-00-7 chemical structure

Description

CATO supplies N-(3-Bromophenyl)-3-(5-(4-bromophenyl)furan-2-yl)propanamide (CAS 853331-00-7), a certified reference material (molecular formula C19H15Br2NO2, MW 449.14 g/mol) for analytical method development and quality control.

Structurally, N-(3-Bromophenyl)-3-(5-(4-bromophenyl)furan-2-yl)propanamide (C19H15Br2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 449.14 g/mol, it falls into the moderately-high-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.

CATO manufactures N-(3-Bromophenyl)-3-(5-(4-bromophenyl)furan-2-yl)propanamide 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 FormulaC19H15Br2NO2
Molecular Weight449.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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