5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol CAS 2771460-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2771460-06-9
Molecular FormulaC21H27FO2Si
Molecular Weight358.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol CAS 2771460-06-9 chemical structure

Description

The occurrence of 5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol is closely related to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol (CAS 2771460-06-9) is a high-purity analytical reference standard with the molecular formula C21H27FO2Si and a molecular weight of 358.52 g/mol.

Based on its molecular formula C21H27FO2Si, 5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.52 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.

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 5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol 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 FormulaC21H27FO2Si
Molecular Weight358.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing

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