2-(Cyclohexylthio)cyclohexa-2,5-diene-1,4-dione CAS 135615-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.135615-63-3
Molecular FormulaC12H14O2S
Molecular Weight222.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexylthio)cyclohexa-2,5-diene-1,4-dione CAS 135615-63-3 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 2-(Cyclohexylthio)cyclohexa-2,5-diene-1,4-dione.

2-(Cyclohexylthio)cyclohexa-2,5-diene-1,4-dione (CAS 135615-63-3) is a high-purity analytical reference standard with the molecular formula C12H14O2S and a molecular weight of 222.30 g/mol.

2-(Cyclohexylthio)cyclohexa-2,5-diene-1,4-dione (C12H14O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

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

As a certified reference material (CRM), 2-(Cyclohexylthio)cyclohexa-2,5-diene-1,4-dione 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 FormulaC12H14O2S
Molecular Weight222.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Sulfur Atoms1

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