1-(2,3,4-Trifluorophenyl)thiourea CAS 175205-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175205-26-2
Molecular FormulaC7H5F3N2S
Molecular Weight206.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3,4-Trifluorophenyl)thiourea CAS 175205-26-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,3,4-Trifluorophenyl)thiourea.

1-(2,3,4-Trifluorophenyl)thiourea (CAS 175205-26-2) is a high-purity analytical reference standard with the molecular formula C7H5F3N2S and a molecular weight of 206.19 g/mol.

Based on its molecular formula C7H5F3N2S, 1-(2,3,4-Trifluorophenyl)thiourea contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(2,3,4-Trifluorophenyl)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 FormulaC7H5F3N2S
Molecular Weight206.19 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.)2007
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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