2-Bromo-N-(2,3,5,6-tetrafluorophenyl)butanamide CAS 1338681-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1338681-84-7
Molecular FormulaC10H8BrF4NO
Molecular Weight314.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-(2,3,5,6-tetrafluorophenyl)butanamide CAS 1338681-84-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-N-(2,3,5,6-tetrafluorophenyl)butanamide.

2-Bromo-N-(2,3,5,6-tetrafluorophenyl)butanamide (CAS 1338681-84-7), molecular formula C10H8BrF4NO and molecular weight 314.07 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-N-(2,3,5,6-tetrafluorophenyl)butanamide (C10H8BrF4NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Bromo-N-(2,3,5,6-tetrafluorophenyl)butanamide 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 FormulaC10H8BrF4NO
Molecular Weight314.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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