(5-Fluoro-2-methoxyphenyl)trimethylsilane CAS 708-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.708-50-9
Molecular FormulaC10H15FOSi
Molecular Weight198.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluoro-2-methoxyphenyl)trimethylsilane CAS 708-50-9 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 (5-Fluoro-2-methoxyphenyl)trimethylsilane.

CATO supplies (5-Fluoro-2-methoxyphenyl)trimethylsilane (CAS 708-50-9), a certified reference material (molecular formula C10H15FOSi, MW 198.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H15FOSi, (5-Fluoro-2-methoxyphenyl)trimethylsilane contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (5-Fluoro-2-methoxyphenyl)trimethylsilane 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 FormulaC10H15FOSi
Molecular Weight198.31 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentF-containing

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