7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one CAS 857995-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.857995-47-2
Molecular FormulaC11H12OS
Molecular Weight192.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one CAS 857995-47-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.28 g/mol gives 7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one (CAS 857995-47-2) is a high-purity analytical reference standard with the molecular formula C11H12OS and a molecular weight of 192.28 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 192.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-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 FormulaC11H12OS
Molecular Weight192.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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