1-[7-(Heptyloxy)-3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl]-ethanone CAS 153561-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.153561-29-6
Molecular FormulaC20H30O2S
Molecular Weight334.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[7-(Heptyloxy)-3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl]-ethanone CAS 153561-29-6 chemical structure

Description

As a certified reference material (CRM), 1-[7-(Heptyloxy)-3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl]-ethanone 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.

1-[7-(Heptyloxy)-3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl]-ethanone (CAS 153561-29-6) is a high-purity analytical reference standard with the molecular formula C20H30O2S and a molecular weight of 334.52 g/mol.

1-[7-(Heptyloxy)-3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl]-ethanone (C20H30O2S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H30O2S
Molecular Weight334.52 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.)2000
Sulfur Atoms1

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