N-Isobutyryl-N-[3-(trifluoromethyl)phenyl]thiourea CAS 36717-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.36717-13-2
Molecular FormulaC12H13F3N2OS
Molecular Weight290.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Isobutyryl-N-[3-(trifluoromethyl)phenyl]thiourea CAS 36717-13-2 chemical structure

Description

N-Isobutyryl-N-[3-(trifluoromethyl)phenyl]thiourea (CAS 36717-13-2) is a high-purity analytical reference standard with the molecular formula C12H13F3N2OS and a molecular weight of 290.30 g/mol.

Structurally, N-Isobutyryl-N-[3-(trifluoromethyl)phenyl]thiourea (C12H13F3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 290.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-Isobutyryl-N-[3-(trifluoromethyl)phenyl]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 FormulaC12H13F3N2OS
Molecular Weight290.30 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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