3-Mercapto-1,7-dimethyl-2,3-dihydro-1h-inden-4-ol CAS 1039319-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1039319-76-0
Molecular FormulaC11H14OS
Molecular Weight194.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Mercapto-1,7-dimethyl-2,3-dihydro-1h-inden-4-ol CAS 1039319-76-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.29 g/mol gives 3-Mercapto-1,7-dimethyl-2,3-dihydro-1h-inden-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Mercapto-1,7-dimethyl-2,3-dihydro-1h-inden-4-ol (CAS 1039319-76-0) is a high-purity analytical reference standard with the molecular formula C11H14OS and a molecular weight of 194.29 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 3-Mercapto-1,7-dimethyl-2,3-dihydro-1h-inden-4-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 194.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-Mercapto-1,7-dimethyl-2,3-dihydro-1h-inden-4-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14OS
Molecular Weight194.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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