Pentanamide, 2-amino-N-hydroxy-3-methyl-, (S-(R*,R*))-
Modify Date: 2024-02-26 10:34:52
Pentanamide, 2-amino-N-hydroxy-3-methyl-, (S-(R*,R*))- structure
|
Common Name | Pentanamide, 2-amino-N-hydroxy-3-methyl-, (S-(R*,R*))- | ||
|---|---|---|---|---|
| CAS Number | 31982-77-1 | Molecular Weight | 146.18800 | |
| Density | 1.079g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C6H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3S)-2-amino-N-hydroxy-3-methylpentanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.079g/cm3 |
|---|---|
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.18800 |
| Exact Mass | 146.10600 |
| PSA | 78.84000 |
| LogP | 1.40580 |
| Index of Refraction | 1.479 |
| Isoleucine hydroxamate |
| DL-Isoleucin-hydroxyamid |
| Isoleucylhydroxamic acid |
| DL-isoleucine hydroxyamide |
| (+-)-erythro-2-Amino-3-methyl-valerhydroxamsaeure |
| Pentanamide,2-amino-N-hydroxy-3-methyl-,(S-(R*,R*)) |
| DL-Isoleucin-hydroxamsaeure |