1-(P-tolyl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one CAS 477334-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477334-19-3
Molecular FormulaC17H16F3NO
Molecular Weight307.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(P-tolyl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one CAS 477334-19-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(P-tolyl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one (CAS 477334-19-3) is a high-purity analytical reference standard with the molecular formula C17H16F3NO and a molecular weight of 307.31 g/mol.

Structurally, 1-(P-tolyl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one (C17H16F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 307.31 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(P-tolyl)-3-((4-(trifluoromethyl)phenyl)amino)propan-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.

Physical & Chemical Properties

Molecular FormulaC17H16F3NO
Molecular Weight307.31 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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