1-(4-((4-Bromophenyl)thio)-3-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine CAS 297150-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.297150-32-4
Molecular FormulaC19H11BrCl2N2O2S
Molecular Weight482.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((4-Bromophenyl)thio)-3-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine CAS 297150-32-4 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.

1-(4-((4-Bromophenyl)thio)-3-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine (CAS 297150-32-4) is a high-purity analytical reference standard with the molecular formula C19H11BrCl2N2O2S and a molecular weight of 482.18 g/mol.

Based on its molecular formula C19H11BrCl2N2O2S, 1-(4-((4-Bromophenyl)thio)-3-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 482.18 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.

Physical & Chemical Properties

Molecular FormulaC19H11BrCl2N2O2S
Molecular Weight482.18 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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