| CAS No. | 124582-37-2 |
| Molecular Formula | C16H32O2Sn |
| Molecular Weight | 375.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane (CAS 124582-37-2), molecular formula C16H32O2Sn and molecular weight 375.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 124582-37-2 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester 2-(Tributylstannyl)acrylic Acid Methyl Ester Methyl 2-(Tributylstannanyl)propenoate Methyl 2-Tributylstannylacrylate Methyl |A-(Tributylstannyl)acrylate Tributyl(1-methoxycarbonylvinyl)stannane (C16H32O2Sn) is characterized by a carboxylic acid 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C16H32O2Sn |
| Molecular Weight | 375.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1992 |