1-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine CAS 478048-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478048-49-6
Molecular FormulaC17H20ClN3O
Molecular Weight317.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine CAS 478048-49-6 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-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine.

1-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine (CAS 478048-49-6) is a high-purity analytical reference standard with the molecular formula C17H20ClN3O and a molecular weight of 317.81 g/mol.

The molecular framework of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine (C17H20ClN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)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 FormulaC17H20ClN3O
Molecular Weight317.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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