n-(2-Bromophenyl)-3-(tetrahydrofuran-2-yl)propanamide CAS 1147740-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1147740-89-3
Molecular FormulaC13H16BrNO2
Molecular Weight298.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Bromophenyl)-3-(tetrahydrofuran-2-yl)propanamide CAS 1147740-89-3 chemical structure

Description

n-(2-Bromophenyl)-3-(tetrahydrofuran-2-yl)propanamide (CAS 1147740-89-3), molecular formula C13H16BrNO2 and molecular weight 298.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(2-Bromophenyl)-3-(tetrahydrofuran-2-yl)propanamide (C13H16BrNO2) 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 298.18 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(tetrahydrofuran-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 FormulaC13H16BrNO2
Molecular Weight298.18 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

Related n Standards

Recommended Standards

Why CATO?