1-Butyl-3-(4-fluorophenyl)thiourea CAS 62644-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62644-17-1
Molecular FormulaC11H15FN2S
Molecular Weight226.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-3-(4-fluorophenyl)thiourea CAS 62644-17-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.31 g/mol gives 1-Butyl-3-(4-fluorophenyl)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Butyl-3-(4-fluorophenyl)thiourea (CAS 62644-17-1), a certified reference material (molecular formula C11H15FN2S, MW 226.31 g/mol) for analytical method development and quality control.

Structurally, 1-Butyl-3-(4-fluorophenyl)thiourea (C11H15FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 226.31 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 1-Butyl-3-(4-fluorophenyl)thiourea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15FN2S
Molecular Weight226.31 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.)1974
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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