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| Classification | Organic raw materials >> Heterocyclic compound >> Piperidines |
|---|---|
| Name | (alphaR)-alpha-Amino-alpha-(4-boronobutyl)-1-piperidinebutanoic acid |
| Synonyms | Arginase inhibitor 1 |
| Molecular Structure |  |
| Molecular Formula | C13H27BN2O4 |
| Molecular Weight | 286.18 |
| CAS Registry Number | 1345808-25-4 |
| Solubility | Slightly soluble (2.6 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.147±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (alphaR)-alpha-Amino-alpha-(4-boronobutyl)-1-piperidinebutanoic acid |