1-(4-Methoxybenzenesulfonyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine CAS 478077-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-41-7
Molecular FormulaC17H18F3N3O3S
Molecular Weight401.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxybenzenesulfonyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine CAS 478077-41-7 chemical structure

Description

The occurrence of 1-(4-Methoxybenzenesulfonyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Methoxybenzenesulfonyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine (CAS 478077-41-7) is a high-purity analytical reference standard with the molecular formula C17H18F3N3O3S and a molecular weight of 401.40 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4-Methoxybenzenesulfonyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 401.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(4-Methoxybenzenesulfonyl)-4-[3-(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 FormulaC17H18F3N3O3S
Molecular Weight401.40 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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