7-Mercapto-2,3-dihydro-1H-inden-1-one CAS 1053660-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1053660-68-6
Molecular FormulaC9H8OS
Molecular Weight164.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Mercapto-2,3-dihydro-1H-inden-1-one CAS 1053660-68-6 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 7-Mercapto-2,3-dihydro-1H-inden-1-one.

7-Mercapto-2,3-dihydro-1H-inden-1-one (CAS 1053660-68-6), molecular formula C9H8OS and molecular weight 164.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Mercapto-2,3-dihydro-1H-inden-1-one (C9H8OS) contains sulfur-containing functionality, 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 164.22 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 7-Mercapto-2,3-dihydro-1H-inden-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 FormulaC9H8OS
Molecular Weight164.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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