(3-Pentafluoroethylsulfanyl-propyl)-carbamic acid tert-butyl ester CAS 1208080-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1208080-47-0
Molecular FormulaC10H16F5NO2S
Molecular Weight309.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Pentafluoroethylsulfanyl-propyl)-carbamic acid tert-butyl ester CAS 1208080-47-0 chemical structure

Description

Based on its molecular formula C10H16F5NO2S, (3-Pentafluoroethylsulfanyl-propyl)-carbamic acid tert-butyl ester contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 309.30 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.

CATO supplies (3-Pentafluoroethylsulfanyl-propyl)-carbamic acid tert-butyl ester (CAS 1208080-47-0), a certified reference material (molecular formula C10H16F5NO2S, MW 309.30 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16F5NO2S
Molecular Weight309.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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