3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole CAS 959236-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.959236-45-4
Molecular FormulaC14H15F3N2
Molecular Weight268.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole CAS 959236-45-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.28 g/mol gives 3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole (CAS 959236-45-4) is a high-purity analytical reference standard with the molecular formula C14H15F3N2 and a molecular weight of 268.28 g/mol.

3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole (C14H15F3N2) 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.

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 3-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-indole 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 FormulaC14H15F3N2
Molecular Weight268.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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