1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)thiourea CAS 2803369-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2803369-96-0
Molecular FormulaC23H23F6N3S
Molecular Weight487.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)thiourea CAS 2803369-96-0 chemical structure

Description

The occurrence of 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)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-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)thiourea (CAS 2803369-96-0), molecular formula C23H23F6N3S and molecular weight 487.50 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)thiourea (C23H23F6N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(isoindolin-2-yl)cyclohexyl)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 FormulaC23H23F6N3S
Molecular Weight487.50 g/mol
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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