1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane CAS 1679325-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1679325-61-1
Molecular FormulaC17H28S2Sn2
Molecular Weight533.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane CAS 1679325-61-1 chemical structure

Description

The occurrence of 1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane is closely related to sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane (CAS 1679325-61-1), molecular formula C17H28S2Sn2 and molecular weight 533.95 g/mol, is a CATO reference standard with documented purity and traceability.

1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane (C17H28S2Sn2) contains sulfur-containing functionality, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane 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 FormulaC17H28S2Sn2
Molecular Weight533.95 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.)1993
Sulfur Atoms2

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