N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-3-fluoro-4-(trifluoromethyl)benzamide CAS 866043-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866043-39-2
Molecular FormulaC19H13ClF4N2O
Molecular Weight396.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-3-fluoro-4-(trifluoromethyl)benzamide CAS 866043-39-2 chemical structure

Description

CATO manufactures N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-3-fluoro-4-(trifluoromethyl)benzamide 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.

N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-3-fluoro-4-(trifluoromethyl)benzamide (CAS 866043-39-2) is a high-purity analytical reference standard with the molecular formula C19H13ClF4N2O and a molecular weight of 396.77 g/mol.

Based on its molecular formula C19H13ClF4N2O, N-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-3-fluoro-4-(trifluoromethyl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 396.77 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 FormulaC19H13ClF4N2O
Molecular Weight396.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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