(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine CAS 357664-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.357664-72-3
Molecular FormulaC19H16Cl2N2
Molecular Weight343.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine CAS 357664-72-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine (CAS 357664-72-3), molecular formula C19H16Cl2N2 and molecular weight 343.25 g/mol, is a CATO reference standard with documented purity and traceability.

(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine (C19H16Cl2N2) 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 FormulaC19H16Cl2N2
Molecular Weight343.25 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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