Bis(2-methoxyethyl)aminosulfur Trifluoride CAS 202289-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.202289-38-1
Molecular FormulaC6H14F3NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-methoxyethyl)aminosulfur Trifluoride CAS 202289-38-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Bis(2-methoxyethyl)aminosulfur Trifluoride.

Bis(2-methoxyethyl)aminosulfur Trifluoride (CAS 202289-38-1) is a high-purity analytical reference standard with the molecular formula C6H14F3NO2SC7H8 and a molecular weight of 313.38 g/mol.

The molecular framework of Bis(2-methoxyethyl)aminosulfur Trifluoride (C6H14F3NO2SC7H8) is characterized by an amide group, a sulfone group, a carboxylic acid 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.

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 FormulaC6H14F3NO2S C7H8
Molecular Weight313.38 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)2.0
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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