tert-Butyl 4-(4-(trifluoromethoxy)benzoyl)piperidine-1-carboxylate CAS 670275-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.670275-85-1
Molecular FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(4-(trifluoromethoxy)benzoyl)piperidine-1-carboxylate CAS 670275-85-1 chemical structure

Description

CATO manufactures tert-Butyl 4-(4-(trifluoromethoxy)benzoyl)piperidine-1-carboxylate 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.

tert-Butyl 4-(4-(trifluoromethoxy)benzoyl)piperidine-1-carboxylate (CAS 670275-85-1), molecular formula C18H22F3NO4 and molecular weight 373.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 4-(4-(trifluoromethoxy)benzoyl)piperidine-1-carboxylate (C18H22F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 373.37 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).

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 FormulaC18H22F3NO4
Molecular Weight373.37 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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?