5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one CAS 61942-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.61942-70-9
Molecular FormulaC9H10OS
Molecular Weight166.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one CAS 61942-70-9 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 5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one.

CATO supplies 5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one (CAS 61942-70-9), a certified reference material (molecular formula C9H10OS, MW 166.24 g/mol) for analytical method development and quality control.

5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one (C9H10OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H10OS
Molecular Weight166.24 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Sulfur Atoms1

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