4H-Cyclopenta[1,2-b:5,4-b']bis(selenophene) CAS 2102528-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2102528-53-8
Molecular FormulaC9H6Se2
Molecular Weight272.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-Cyclopenta[1,2-b:5,4-b']bis(selenophene) CAS 2102528-53-8 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 4H-Cyclopenta[1,2-b:5,4-b']bis(selenophene).

CATO supplies 4H-Cyclopenta[1,2-b:5,4-b']bis(selenophene) (CAS 2102528-53-8), a certified reference material (molecular formula C9H6Se2, MW 272.06 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H6Se2, 4H-Cyclopenta[1,2-b:5,4-b']bis(selenophene) contains an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC9H6Se2
Molecular Weight272.06 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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