| Identification | |
| Name: | D-Leucine, 3-hydroxy-,(3S)- |
| Synonyms: | D-Leucine,3-hydroxy-, threo-; (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid; D-threo-b-Hydroxyleucine |
| CAS: | 87421-23-6 |
| Molecular Formula: | C6H13 N O3 |
| Molecular Weight: | 147.1723 |
| InChI: | InChI=1/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 205-208 ºC |
| Density: | 1.181 g/cm3 |
| Refractive index: | 1.495 |
| Alpha: | -19.4 º (C=2, 6N HCL 25 ºC) |
| Water Solubility: | soluble |
| Solubility: | soluble |
| Appearance: | white crystalline powder |
| Specification: |
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid , its cas register number is 87421-23-6. It also can be called D(-)-threo-3-Hydroxyleucine ; D-Leucine, 3-hydroxy-,(3S)- . |
| Safety Data | |
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