1-(4-(Diethylamino)phenyl)-3-(4-fluorophenyl)thiourea CAS 2803-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2803-88-5
Molecular FormulaC17H20FN3S
Molecular Weight317.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Diethylamino)phenyl)-3-(4-fluorophenyl)thiourea CAS 2803-88-5 chemical structure

Description

The occurrence of 1-(4-(Diethylamino)phenyl)-3-(4-fluorophenyl)thiourea is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-(Diethylamino)phenyl)-3-(4-fluorophenyl)thiourea (CAS 2803-88-5), molecular formula C17H20FN3S and molecular weight 317.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H20FN3S, 1-(4-(Diethylamino)phenyl)-3-(4-fluorophenyl)thiourea contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(4-(Diethylamino)phenyl)-3-(4-fluorophenyl)thiourea meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H20FN3S
Molecular Weight317.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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