Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane CAS 2304444-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2304444-54-8
Molecular FormulaC29H52S2Sn
Molecular Weight583.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane CAS 2304444-54-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 583.56 g/mol gives Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane (CAS 2304444-54-8), molecular formula C29H52S2Sn and molecular weight 583.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane (C29H52S2Sn) is characterized by sulfur-containing functionality, an aromatic ring 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC29H52S2Sn
Molecular Weight583.56 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.)1999
Sulfur Atoms2

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