Tributyl(2-(phenylthio)cyclopropyl)stannane CAS 832132-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.832132-86-2
Molecular FormulaC21H36SSn
Molecular Weight439.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl(2-(phenylthio)cyclopropyl)stannane CAS 832132-86-2 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 Tributyl(2-(phenylthio)cyclopropyl)stannane.

Tributyl(2-(phenylthio)cyclopropyl)stannane (CAS 832132-86-2) is a high-purity analytical reference standard with the molecular formula C21H36SSn and a molecular weight of 439.29 g/mol.

Based on its molecular formula C21H36SSn, Tributyl(2-(phenylthio)cyclopropyl)stannane contains sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 439.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Tributyl(2-(phenylthio)cyclopropyl)stannane 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 FormulaC21H36SSn
Molecular Weight439.29 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

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