1-(3-Chlorophenyl)-3-(m-tolyl)-2-(trichloromethyl)imidazolidine CAS 61545-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61545-20-8
Molecular FormulaC17H16Cl4N2
Molecular Weight390.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-3-(m-tolyl)-2-(trichloromethyl)imidazolidine CAS 61545-20-8 chemical structure

Description

CATO manufactures 1-(3-Chlorophenyl)-3-(m-tolyl)-2-(trichloromethyl)imidazolidine 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.

1-(3-Chlorophenyl)-3-(m-tolyl)-2-(trichloromethyl)imidazolidine (CAS 61545-20-8), molecular formula C17H16Cl4N2 and molecular weight 390.13 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Chlorophenyl)-3-(m-tolyl)-2-(trichloromethyl)imidazolidine (C17H16Cl4N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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. 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.

Physical & Chemical Properties

Molecular FormulaC17H16Cl4N2
Molecular Weight390.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2

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