1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one CAS 351002-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.351002-89-6
Molecular FormulaC8H6F3NO
Molecular Weight189.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one CAS 351002-89-6 chemical structure

Description

CATO manufactures 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one 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.

1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one (CAS 351002-89-6) is a high-purity analytical reference standard with the molecular formula C8H6F3NO and a molecular weight of 189.13 g/mol.

Based on its molecular formula C8H6F3NO, 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H6F3NO
Molecular Weight189.13 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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