Benzo[1,2-c:3,4c:5,6c]trithiophene CAS 67466-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.67466-80-2
Molecular FormulaC12H6S3
Molecular Weight246.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[1,2-c:3,4c:5,6c]trithiophene CAS 67466-80-2 chemical structure

Description

CATO manufactures Benzo[1,2-c:3,4c:5,6c]trithiophene 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.

Benzo[1,2-c:3,4c:5,6c]trithiophene (CAS 67466-80-2) is a high-purity analytical reference standard with the molecular formula C12H6S3 and a molecular weight of 246.37 g/mol.

The molecular framework of Benzo[1,2-c:3,4c:5,6c]trithiophene (C12H6S3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC12H6S3
Molecular Weight246.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Sulfur Atoms3

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