N-Formyl 2-bromo-4-fluoroaniline CAS 1495962-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1495962-01-0
Molecular FormulaC7H5BrFNO
Molecular Weight218.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Formyl 2-bromo-4-fluoroaniline CAS 1495962-01-0 chemical structure

Description

CATO manufactures N-Formyl 2-bromo-4-fluoroaniline 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.

CATO supplies N-Formyl 2-bromo-4-fluoroaniline (CAS 1495962-01-0), a certified reference material (molecular formula C7H5BrFNO, MW 218.02 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrFNO, N-Formyl 2-bromo-4-fluoroaniline contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5BrFNO
Molecular Weight218.02 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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