1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole CAS 96756-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.96756-93-3
Molecular FormulaC20H18FN
Molecular Weight291.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole CAS 96756-93-3 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.

CATO supplies 1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole (CAS 96756-93-3), a certified reference material (molecular formula C20H18FN, MW 291.36 g/mol) for analytical method development and quality control.

1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole (C20H18FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H18FN
Molecular Weight291.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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