[1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride CAS 62072-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62072-50-8
Molecular FormulaC27H26ClFN2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride CAS 62072-50-8 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 [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride.

[1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride (CAS 62072-50-8), molecular formula C27H26ClFN2OSHCl and molecular weight 517.48 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride (C27H26ClFN2OSHCl) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride 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 FormulaC27H26ClFN2OS HCl
Molecular Weight517.48 g/mol
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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