tert-Butyl 3-allyl-4,4-difluoropiperidine-1-carboxylate CAS 2101206-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2101206-71-5
Molecular FormulaC13H21F2NO2
Molecular Weight261.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-allyl-4,4-difluoropiperidine-1-carboxylate CAS 2101206-71-5 chemical structure

Description

CATO manufactures tert-Butyl 3-allyl-4,4-difluoropiperidine-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 3-allyl-4,4-difluoropiperidine-1-carboxylate (CAS 2101206-71-5) is a high-purity analytical reference standard with the molecular formula C13H21F2NO2 and a molecular weight of 261.31 g/mol.

Based on its molecular formula C13H21F2NO2, tert-Butyl 3-allyl-4,4-difluoropiperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H21F2NO2
Molecular Weight261.31 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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