2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethan-1-one CAS 38221-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.38221-55-5
Molecular FormulaC15H9ClF3NOS
Molecular Weight343.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethan-1-one CAS 38221-55-5 chemical structure

Description

CATO manufactures 2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethan-1-one 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.

2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethan-1-one (CAS 38221-55-5) is a high-purity analytical reference standard with the molecular formula C15H9ClF3NOS and a molecular weight of 343.75 g/mol.

2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethan-1-one (C15H9ClF3NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC15H9ClF3NOS
Molecular Weight343.75 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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