1-(4-(Tributylstannyl)benzyl)piperidine CAS 943752-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.943752-11-2
Molecular FormulaC24H43NSn
Molecular Weight464.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Tributylstannyl)benzyl)piperidine CAS 943752-11-2 chemical structure

Description

The occurrence of 1-(4-(Tributylstannyl)benzyl)piperidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-(Tributylstannyl)benzyl)piperidine (CAS 943752-11-2), a certified reference material (molecular formula C24H43NSn, MW 464.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H43NSn, 1-(4-(Tributylstannyl)benzyl)piperidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 464.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(4-(Tributylstannyl)benzyl)piperidine 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 FormulaC24H43NSn
Molecular Weight464.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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