N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide CAS 790153-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.790153-34-3
Molecular FormulaC21H20F6N2O3
Molecular Weight462.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide CAS 790153-34-3 chemical structure

Description

N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 790153-34-3), molecular formula C21H20F6N2O3 and molecular weight 462.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H20F6N2O3, N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide contains a steroid core, 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 462.39 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.

CATO manufactures N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)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.

Physical & Chemical Properties

Molecular FormulaC21H20F6N2O3
Molecular Weight462.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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