1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine CAS 866149-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866149-66-8
Molecular FormulaC23H22ClF3N4O
Molecular Weight462.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine CAS 866149-66-8 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-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine.

CATO supplies 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine (CAS 866149-66-8), a certified reference material (molecular formula C23H22ClF3N4O, MW 462.90 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 462.90 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine 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 FormulaC23H22ClF3N4O
Molecular Weight462.90 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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