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| Cat. Number | 733978507541835 |
| Chemical Name | (R,S)-N-2-(1-Hydroxy-3-butenyl)-L-valinyl-L-leucinyl Anilide |
| Category | Amino Acids & Derivatives |
| Mol. Formula | C21H33N3O3 |
| Mol. Weight | 375.51 |
| Qty 1 |
1mg |
| Qty 2 | 10mg |
| Appearance | White Solid |
| Application Notes | A standard for the analysis of butadiene metabolites. |
| Synonym | (R,S)-N-2-(1-Hydroxy-3-butenyl)-L-val-L-leu phenylamide |
| Solubility | Chloroform, DMSO, Ethanol, Ethyl Acetate, Toluene |
| References | Begemann, P., et al.: Arch. Toxicol., 74, 680 (2001) |
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