1-([2,2'-bithiophen]-5-yl)ethan-1-one CAS 3515-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3515-18-2
Molecular FormulaC10H8OS2
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([2,2'-bithiophen]-5-yl)ethan-1-one CAS 3515-18-2 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 1-([2,2'-bithiophen]-5-yl)ethan-1-one.

CATO supplies 1-([2,2'-bithiophen]-5-yl)ethan-1-one (CAS 3515-18-2), a certified reference material (molecular formula C10H8OS2, MW 208.30 g/mol) for analytical method development and quality control.

Structurally, 1-([2,2'-bithiophen]-5-yl)ethan-1-one (C10H8OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 208.30 g/mol, it falls into the medium-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).

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.

CATO manufactures 1-([2,2'-bithiophen]-5-yl)ethan-1-one 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 FormulaC10H8OS2
Molecular Weight208.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms2

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