2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide CAS 1562680-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1562680-41-4
Molecular FormulaC8H9FN2OS
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide CAS 1562680-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.23 g/mol gives 2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide (CAS 1562680-41-4), molecular formula C8H9FN2OS and molecular weight 200.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H9FN2OS, 2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.23 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.

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 FormulaC8H9FN2OS
Molecular Weight200.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?