N-Benzyl-2-(2,2,3,3-tetrafluoropropoxy)acetamide CAS 402939-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.402939-52-0
Molecular FormulaC12H13F4NO2
Molecular Weight279.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(2,2,3,3-tetrafluoropropoxy)acetamide CAS 402939-52-0 chemical structure

Description

CATO manufactures N-Benzyl-2-(2,2,3,3-tetrafluoropropoxy)acetamide 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.

CATO supplies N-Benzyl-2-(2,2,3,3-tetrafluoropropoxy)acetamide (CAS 402939-52-0), a certified reference material (molecular formula C12H13F4NO2, MW 279.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H13F4NO2, N-Benzyl-2-(2,2,3,3-tetrafluoropropoxy)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.23 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 FormulaC12H13F4NO2
Molecular Weight279.23 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 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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