(4-Isopropyl-5-pentylfuran-2-yl)dimethyl(phenyl)silane CAS 918129-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.918129-12-1
Molecular FormulaC20H30OSi
Molecular Weight314.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Isopropyl-5-pentylfuran-2-yl)dimethyl(phenyl)silane CAS 918129-12-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.54 g/mol gives (4-Isopropyl-5-pentylfuran-2-yl)dimethyl(phenyl)silane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Isopropyl-5-pentylfuran-2-yl)dimethyl(phenyl)silane (CAS 918129-12-1) is a high-purity analytical reference standard with the molecular formula C20H30OSi and a molecular weight of 314.54 g/mol.

(4-Isopropyl-5-pentylfuran-2-yl)dimethyl(phenyl)silane (C20H30OSi) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (4-Isopropyl-5-pentylfuran-2-yl)dimethyl(phenyl)silane 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 FormulaC20H30OSi
Molecular Weight314.54 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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