5-((4-Fluorobenzyl)oxy)isoquinoline-1-thiol CAS 1204297-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1204297-19-7
Molecular FormulaC16H12FNOS
Molecular Weight285.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Fluorobenzyl)oxy)isoquinoline-1-thiol CAS 1204297-19-7 chemical structure

Description

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.

5-((4-Fluorobenzyl)oxy)isoquinoline-1-thiol (CAS 1204297-19-7) is a high-purity analytical reference standard with the molecular formula C16H12FNOS and a molecular weight of 285.34 g/mol.

Based on its molecular formula C16H12FNOS, 5-((4-Fluorobenzyl)oxy)isoquinoline-1-thiol 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 285.34 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.

Physical & Chemical Properties

Molecular FormulaC16H12FNOS
Molecular Weight285.34 g/mol
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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