1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea CAS 899740-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.899740-99-9
Molecular FormulaC13H14FN3OS2
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea CAS 899740-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.40 g/mol gives 1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea (CAS 899740-99-9), molecular formula C13H14FN3OS2 and molecular weight 311.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea 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 FormulaC13H14FN3OS2
Molecular Weight311.40 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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