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D-(-)-Leucinol 97.0+%, TCI America™
$48.46 - $164.03
Chemical Identifiers
| CAS | 53448-09-2 |
|---|---|
| Molecular Formula | C6H16NO |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00004734 |
| InChI Key | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| Synonym | d-leucinol, r-2-amino-4-methylpentan-1-ol, 2r-2-amino-4-methylpentan-1-ol, d---leucinol, chembl71171, r---leucinol, 1-pentanol, 2-amino-4-methyl-, 2r, 2-amino-4-methyl-pentan-1-ol, 2-amino-4-methyl-1-pentanol # |
| PubChem CID | 2724002 |
| IUPAC Name | (2R)-1-hydroxy-4-methylpentan-2-aminium |
| SMILES | CC(C)C[C@@H]([NH3+])CO |
Chemical Identifiers
| 53448-09-2 | |
| 118.20 | |
| VPSSPAXIFBTOHY-ZCFIWIBFSA-O | |
| 2724002 | |
| CC(C)C[C@@H]([NH3+])CO |
| C6H16NO | |
| MFCD00004734 | |
| d-leucinol, r-2-amino-4-methylpentan-1-ol, 2r-2-amino-4-methylpentan-1-ol, d---leucinol, chembl71171, r---leucinol, 1-pentanol, 2-amino-4-methyl-, 2r, 2-amino-4-methyl-pentan-1-ol, 2-amino-4-methyl-1-pentanol # | |
| (2R)-1-hydroxy-4-methylpentan-2-aminium |
Specifications
| 53448-09-2 | |
| 194°C | |
| MFCD00004734 | |
| d-leucinol, r-2-amino-4-methylpentan-1-ol, 2r-2-amino-4-methylpentan-1-ol, d---leucinol, chembl71171, r---leucinol, 1-pentanol, 2-amino-4-methyl-, 2r, 2-amino-4-methyl-pentan-1-ol, 2-amino-4-methyl-1-pentanol # | |
| CC(C)C[C@@H]([NH3+])CO | |
| 118.20 | |
| 117.19 | |
| Liquid |
| Yellow | |
| C6H16NO | |
| 1 g | |
| VPSSPAXIFBTOHY-ZCFIWIBFSA-O | |
| (2R)-1-hydroxy-4-methylpentan-2-aminium | |
| 2724002 | |
| ≥97.0% (GC,T) | |
| D-(-)-Leucinol |
Safety and Handling
TSCA : No