(E)-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-(4-chlorophenyl)carbamate CAS 477850-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477850-33-2
Molecular FormulaC18H15ClN4O2
Molecular Weight354.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-(4-chlorophenyl)carbamate CAS 477850-33-2 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-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-(4-chlorophenyl)carbamate.

(E)-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-(4-chlorophenyl)carbamate (CAS 477850-33-2) is a high-purity analytical reference standard with the molecular formula C18H15ClN4O2 and a molecular weight of 354.79 g/mol.

The molecular framework of (E)-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-(4-chlorophenyl)carbamate (C18H15ClN4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (E)-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-(4-chlorophenyl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC18H15ClN4O2
Molecular Weight354.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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