Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane CAS 1378502-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1378502-37-4
Molecular FormulaC38H46Sn
Molecular Weight621.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane CAS 1378502-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 621.48 g/mol gives Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane (CAS 1378502-37-4), a certified reference material (molecular formula C38H46Sn, MW 621.48 g/mol) for analytical method development and quality control.

The molecular framework of Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane (C38H46Sn) is characterized by a polycyclic aromatic system. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC38H46Sn
Molecular Weight621.48 g/mol
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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