(R)-3-Fluoro-2-methyl-2-((triethylsilyl)oxy)propanal CAS 2659374-75-9
| CAS No. | 2659374-75-9 |
| Molecular Formula | C10H21FO2Si |
| Molecular Weight | 220.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.36 g/mol gives (R)-3-Fluoro-2-methyl-2-((triethylsilyl)oxy)propanal distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-3-Fluoro-2-methyl-2-((triethylsilyl)oxy)propanal (CAS 2659374-75-9), a certified reference material (molecular formula C10H21FO2Si, MW 220.36 g/mol) for analytical method development and quality control.
The molecular framework of (R)-3-Fluoro-2-methyl-2-((triethylsilyl)oxy)propanal (C10H21FO2Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (R)-3-Fluoro-2-methyl-2-((triethylsilyl)oxy)propanal 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 Formula | C10H21FO2Si |
| Molecular Weight | 220.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
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