2-AMINO-3-BROMO-5-FLUOROBENZOTRIFLUORIDE 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE 875664-27-0 BC004482 BENZENAMINE,2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)- BUTTPARK 154\11-38 CAS 875664-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.875664-27-0
Molecular FormulaC7H4BrF4N
Molecular Weight258.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-AMINO-3-BROMO-5-FLUOROBENZOTRIFLUORIDE
2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE
875664-27-0
BC004482
BENZENAMINE,2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)-
BUTTPARK 154\11-38 CAS 875664-27-0 chemical structure

Description

Based on its molecular formula C7H4BrF4N, 2-AMINO-3-BROMO-5-FLUOROBENZOTRIFLUORIDE 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE 875664-27-0 BC004482 BENZENAMINE,2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)- BUTTPARK 154\11-38 contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-AMINO-3-BROMO-5-FLUOROBENZOTRIFLUORIDE 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE 875664-27-0 BC004482 BENZENAMINE,2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)- BUTTPARK 154\11-38 (CAS 875664-27-0) is a high-purity analytical reference standard with the molecular formula C7H4BrF4N and a molecular weight of 258.01 g/mol.

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 2-AMINO-3-BROMO-5-FLUOROBENZOTRIFLUORIDE 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE 875664-27-0 BC004482 BENZENAMINE,2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)- BUTTPARK 154\11-38 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 FormulaC7H4BrF4N
Molecular Weight258.01 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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