2-Dodecyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene CAS 1627606-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1627606-00-1
Molecular FormulaC32H36S2
Molecular Weight484.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Dodecyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene CAS 1627606-00-1 chemical structure

Description

The occurrence of 2-Dodecyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene is closely related to sulfur-containing functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Dodecyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene (CAS 1627606-00-1), a certified reference material (molecular formula C32H36S2, MW 484.76 g/mol) for analytical method development and quality control.

The molecular framework of 2-Dodecyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene (C32H36S2) 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 FormulaC32H36S2
Molecular Weight484.76 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Sulfur Atoms2

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