1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate CAS 1198286-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1198286-70-2
Molecular FormulaC14H16F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate CAS 1198286-70-2 chemical structure

Description

CATO manufactures 1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate 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.

1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate (CAS 1198286-70-2) is a high-purity analytical reference standard with the molecular formula C14H16F3NOC2H2O4 and a molecular weight of 361.32 g/mol.

1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate (C14H16F3NOC2H2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC14H16F3NO C2H2O4
Molecular Weight361.32 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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