(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate CAS 121980-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.121980-44-7
Molecular FormulaC13H26O3Si
Molecular Weight258.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate CAS 121980-44-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.43 g/mol gives (R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate (CAS 121980-44-7), molecular formula C13H26O3Si and molecular weight 258.43 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate (C13H26O3Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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), (R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate 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 FormulaC13H26O3Si
Molecular Weight258.43 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991

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