trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 CAS 1217676-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1217676-35-1
Molecular Formula-
Molecular Weight303.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 CAS 1217676-35-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.41 g/mol gives trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 (CAS 1217676-35-1), a certified reference material (molecular formula C19H18D4FNO, MW 303.41 g/mol) for analytical method development and quality control.

trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 (C19H18D4FNO) contains deuterium isotope labeling, a steroid core, an amide 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; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 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 FormulaC19H18D4FNO
Molecular Weight303.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?