(2-(Dimethyl(4-(methylthio)phenyl)silyl)phenyl)methanol CAS 1217863-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1217863-50-7
Molecular FormulaC16H20OSSi
Molecular Weight288.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Dimethyl(4-(methylthio)phenyl)silyl)phenyl)methanol CAS 1217863-50-7 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 (2-(Dimethyl(4-(methylthio)phenyl)silyl)phenyl)methanol.

(2-(Dimethyl(4-(methylthio)phenyl)silyl)phenyl)methanol (CAS 1217863-50-7) is a high-purity analytical reference standard with the molecular formula C16H20OSSi and a molecular weight of 288.48 g/mol.

Structurally, (2-(Dimethyl(4-(methylthio)phenyl)silyl)phenyl)methanol (C16H20OSSi) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 288.48 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (2-(Dimethyl(4-(methylthio)phenyl)silyl)phenyl)methanol 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 FormulaC16H20OSSi
Molecular Weight288.48 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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