| CAS No. | 41051-80-3 |
| Molecular Formula | C10H25NO3Si |
| Molecular Weight | 235.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 3-(N,N-Diethylamino)propyltrimethoxysilane (95%) (n,n-diethyl-3-aminopropyl)trimethoxysilane (n n-diethyl-3-aminopropyl)trimethoxysilane [3-(diethylamino)propyl]trimethoxysilane n,n-diethyl-3-aminopropyltrimethoxysilane 3-(n,n-diethylamino)propyltrimethoxysilane (n,n-diethyl-3-aminopropyl)trimethyloxysilane n,n-diethyl-3-(trimethoxysilyl)-1-propanamine (3-diethylaminopropyl)trimethoxysilane N,N-Diethyl-3-(trimethoxysilyl)propylamine 41051-80-3 S06300 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.
3-(N,N-Diethylamino)propyltrimethoxysilane (95%) (n,n-diethyl-3-aminopropyl)trimethoxysilane (n n-diethyl-3-aminopropyl)trimethoxysilane [3-(diethylamino)propyl]trimethoxysilane n,n-diethyl-3-aminopropyltrimethoxysilane 3-(n,n-diethylamino)propyltrimethoxysilane (n,n-diethyl-3-aminopropyl)trimethyloxysilane n,n-diethyl-3-(trimethoxysilyl)-1-propanamine (3-diethylaminopropyl)trimethoxysilane N,N-Diethyl-3-(trimethoxysilyl)propylamine 41051-80-3 S06300 (CAS 41051-80-3), molecular formula C10H25NO3Si and molecular weight 235.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(N,N-Diethylamino)propyltrimethoxysilane (95%) (n,n-diethyl-3-aminopropyl)trimethoxysilane (n n-diethyl-3-aminopropyl)trimethoxysilane [3-(diethylamino)propyl]trimethoxysilane n,n-diethyl-3-aminopropyltrimethoxysilane 3-(n,n-diethylamino)propyltrimethoxysilane (n,n-diethyl-3-aminopropyl)trimethyloxysilane n,n-diethyl-3-(trimethoxysilyl)-1-propanamine (3-diethylaminopropyl)trimethoxysilane N,N-Diethyl-3-(trimethoxysilyl)propylamine 41051-80-3 S06300 (C10H25NO3Si) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.
| Molecular Formula | C10H25NO3Si |
| Molecular Weight | 235.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |