(E)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-ethanone O-[(2,4-dichlorophenyl)methyl]oxime mononitrate CAS 64211-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.64211-44-5
Molecular FormulaC18H29Cl4N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-ethanone O-[(2,4-dichlorophenyl)methyl]oxime mononitrate CAS 64211-44-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-ethanone O-[(2,4-dichlorophenyl)methyl]oxime mononitrate.

(E)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-ethanone O-[(2,4-dichlorophenyl)methyl]oxime mononitrate (CAS 64211-44-5) is a high-purity analytical reference standard with the molecular formula C18H29Cl4N3OHNO3 and a molecular weight of 508.26 g/mol.

Based on its molecular formula C18H29Cl4N3OHNO3, (E)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-ethanone O-[(2,4-dichlorophenyl)methyl]oxime mononitrate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 508.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC18H29Cl4N3O HNO3
Molecular Weight508.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms4

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