10-(3,5-Dichlorophenyl)-10H-phenoxazine CAS 1639412-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1639412-34-2
Molecular FormulaC18H11Cl2NO
Molecular Weight328.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-(3,5-Dichlorophenyl)-10H-phenoxazine CAS 1639412-34-2 chemical structure

Description

The occurrence of 10-(3,5-Dichlorophenyl)-10H-phenoxazine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

10-(3,5-Dichlorophenyl)-10H-phenoxazine (CAS 1639412-34-2) is a high-purity analytical reference standard with the molecular formula C18H11Cl2NO and a molecular weight of 328.19 g/mol.

Based on its molecular formula C18H11Cl2NO, 10-(3,5-Dichlorophenyl)-10H-phenoxazine 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 328.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 10-(3,5-Dichlorophenyl)-10H-phenoxazine 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 FormulaC18H11Cl2NO
Molecular Weight328.19 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms1

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