6-Bromo-N-phenylnaphthalen-2-amine CAS 202831-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.202831-66-1
Molecular FormulaC16H12BrN
Molecular Weight298.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-N-phenylnaphthalen-2-amine CAS 202831-66-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.18 g/mol gives 6-Bromo-N-phenylnaphthalen-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-N-phenylnaphthalen-2-amine (CAS 202831-66-1) is a high-purity analytical reference standard with the molecular formula C16H12BrN and a molecular weight of 298.18 g/mol.

Based on its molecular formula C16H12BrN, 6-Bromo-N-phenylnaphthalen-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.18 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.

CATO manufactures 6-Bromo-N-phenylnaphthalen-2-amine 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 FormulaC16H12BrN
Molecular Weight298.18 g/mol
AppearancePale yellow to 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentBr-containing
Nitrogen Atoms1

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