23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S CAS 23994-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.23994-65-2
Molecular FormulaC10H10O2S
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

23994-65-2
5-(2-Thienyl)cyclohexane-1,3-dione
8101AD
C10H10O2S CAS 23994-65-2 chemical structure

Description

As a certified reference material (CRM), 23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S 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.

23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S (CAS 23994-65-2), molecular formula C10H10O2S and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S (C10H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 194.25 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).

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

Physical & Chemical Properties

Molecular FormulaC10H10O2S
Molecular Weight194.25 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.)1963
Sulfur Atoms1

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