Tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate CAS 847615-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.847615-01-4
Molecular FormulaC17H25FN2O2
Molecular Weight308.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate CAS 847615-01-4 chemical structure

Description

As a certified reference material (CRM), Tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate 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.

Tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate (CAS 847615-01-4), molecular formula C17H25FN2O2 and molecular weight 308.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate (C17H25FN2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H25FN2O2
Molecular Weight308.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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