1-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine CAS 439112-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.439112-21-7
Molecular FormulaC20H28N4S
Molecular Weight356.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine CAS 439112-21-7 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-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine.

CATO supplies 1-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine (CAS 439112-21-7), a certified reference material (molecular formula C20H28N4S, MW 356.53 g/mol) for analytical method development and quality control.

Structurally, 1-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine (C20H28N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 356.53 g/mol, it falls into the moderately-high-molecular-weight range. 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-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine 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 FormulaC20H28N4S
Molecular Weight356.53 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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