1,2,4-Triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium trifluoromethanesulfonate CAS 76017-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.76017-52-2
Molecular FormulaC31H24N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium trifluoromethanesulfonate CAS 76017-52-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2,4-Triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium trifluoromethanesulfonate.

1,2,4-Triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium trifluoromethanesulfonate (CAS 76017-52-2) is a high-purity analytical reference standard with the molecular formula C31H24NCF3O3S and a molecular weight of 559.60 g/mol.

1,2,4-Triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium trifluoromethanesulfonate (C31H24NCF3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,2,4-Triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium trifluoromethanesulfonate 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 FormulaC31H24N CF3O3S
Molecular Weight559.60 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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