3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide CAS 63870-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.63870-30-4
Molecular FormulaC17H17N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide CAS 63870-30-4 chemical structure

Description

The occurrence of 3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide (CAS 63870-30-4), molecular formula C17H17N2OI and molecular weight 392.24 g/mol, is a CATO reference standard with documented purity and traceability.

3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide (C17H17N2OI) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine 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. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide 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 FormulaC17H17N2O I
Molecular Weight392.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentI-containing
Nitrogen Atoms2

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