6,13-Bis((trimethylsilyl)ethynyl)pentacene CAS 317809-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.317809-68-0
Molecular FormulaC32H30Si2
Molecular Weight470.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,13-Bis((trimethylsilyl)ethynyl)pentacene CAS 317809-68-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6,13-Bis((trimethylsilyl)ethynyl)pentacene.

CATO supplies 6,13-Bis((trimethylsilyl)ethynyl)pentacene (CAS 317809-68-0), a certified reference material (molecular formula C32H30Si2, MW 470.75 g/mol) for analytical method development and quality control.

Structurally, 6,13-Bis((trimethylsilyl)ethynyl)pentacene (C32H30Si2) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 470.75 g/mol, it falls into the moderately-high-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6,13-Bis((trimethylsilyl)ethynyl)pentacene 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 FormulaC32H30Si2
Molecular Weight470.75 g/mol
AppearancePale yellow to yellow crystalline powder
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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