1-(4-Fluorophenyl)-2-thiourea 4-fluorophenylthiourea (4-fluorophenyl)thiourea n-(4-fluorophenyl)thiourea 459-05-2 CAS 459-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.459-05-2
Molecular FormulaC7H13FN2S
Molecular Weight176.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-2-thiourea 4-fluorophenylthiourea (4-fluorophenyl)thiourea n-(4-fluorophenyl)thiourea 459-05-2 CAS 459-05-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.25 g/mol gives 1-(4-Fluorophenyl)-2-thiourea 4-fluorophenylthiourea (4-fluorophenyl)thiourea n-(4-fluorophenyl)thiourea 459-05-2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Fluorophenyl)-2-thiourea 4-fluorophenylthiourea (4-fluorophenyl)thiourea n-(4-fluorophenyl)thiourea 459-05-2 (CAS 459-05-2) is a high-purity analytical reference standard with the molecular formula C7H13FN2S and a molecular weight of 176.25 g/mol.

The molecular framework of 1-(4-Fluorophenyl)-2-thiourea 4-fluorophenylthiourea (4-fluorophenyl)thiourea n-(4-fluorophenyl)thiourea 459-05-2 (C7H13FN2S) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H13FN2S
Molecular Weight176.25 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.)1957
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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