BDTTh48-2Sn CAS 1402460-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1402460-13-2
Molecular FormulaC48H74S4Sn2
Molecular Weight1016.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BDTTh48-2Sn CAS 1402460-13-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1016.78 g/mol gives BDTTh48-2Sn distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

BDTTh48-2Sn (CAS 1402460-13-2), molecular formula C48H74S4Sn2 and molecular weight 1016.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of BDTTh48-2Sn (C48H74S4Sn2) is characterized by sulfur-containing functionality, 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.

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 FormulaC48H74S4Sn2
Molecular Weight1016.78 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms4

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