2,2,3,3-Tetrafluoropropyl ((tetrahydrofuran-2-yl)methyl)carbamimidothioate CAS 1384433-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1384433-77-5
Molecular FormulaC9H14F4N2OS
Molecular Weight274.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3-Tetrafluoropropyl ((tetrahydrofuran-2-yl)methyl)carbamimidothioate CAS 1384433-77-5 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 2,2,3,3-Tetrafluoropropyl ((tetrahydrofuran-2-yl)methyl)carbamimidothioate.

CATO supplies 2,2,3,3-Tetrafluoropropyl ((tetrahydrofuran-2-yl)methyl)carbamimidothioate (CAS 1384433-77-5), a certified reference material (molecular formula C9H14F4N2OS, MW 274.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H14F4N2OS, 2,2,3,3-Tetrafluoropropyl ((tetrahydrofuran-2-yl)methyl)carbamimidothioate contains an amide group, sulfur-containing functionality, 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 274.28 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.

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 FormulaC9H14F4N2OS
Molecular Weight274.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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