1-Phenyl-4-(trimethylsilyl)but-3-yn-2-ol CAS 61077-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61077-69-8
Molecular FormulaC13H18OSi
Molecular Weight218.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-4-(trimethylsilyl)but-3-yn-2-ol CAS 61077-69-8 chemical structure

Description

The occurrence of 1-Phenyl-4-(trimethylsilyl)but-3-yn-2-ol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Phenyl-4-(trimethylsilyl)but-3-yn-2-ol (CAS 61077-69-8) is a high-purity analytical reference standard with the molecular formula C13H18OSi and a molecular weight of 218.37 g/mol.

1-Phenyl-4-(trimethylsilyl)but-3-yn-2-ol (C13H18OSi) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-Phenyl-4-(trimethylsilyl)but-3-yn-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H18OSi
Molecular Weight218.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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