7,7-Dimethyl-1-(phenylthio)-4,5,6,7-tetrahydroisobenzofuran CAS 89656-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89656-06-4
Molecular FormulaC16H18OS
Molecular Weight258.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Dimethyl-1-(phenylthio)-4,5,6,7-tetrahydroisobenzofuran CAS 89656-06-4 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 7,7-Dimethyl-1-(phenylthio)-4,5,6,7-tetrahydroisobenzofuran.

7,7-Dimethyl-1-(phenylthio)-4,5,6,7-tetrahydroisobenzofuran (CAS 89656-06-4), molecular formula C16H18OS and molecular weight 258.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 7,7-Dimethyl-1-(phenylthio)-4,5,6,7-tetrahydroisobenzofuran is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 258.38 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H18OS
Molecular Weight258.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Sulfur Atoms1

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Why CATO?