Name | (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid |
Synonyms | D-Threo-Hydroxyleucine D-THREO-HYDROXYLEUCINE (2R,3S)-β-Hydroxyleucine (3S)-3-Hydroxy-D-leucine threo-3-Hydroxy-D-leucine D(-)-threo-3-Hydroxyleucine d(-)-threo-3-hydroxyleucine (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid (2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
CAS | 87421-23-6 |
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 Formula | C6H13NO3 |
Molar Mass | 147.17 |
Density | 1.2006 (rough estimate) |
Melting Point | 205 °C |
Boling Point | 267.28°C (rough estimate) |
Specific Rotation(α) | -19.4 º (c=2, 6N HCl 25 ºC) |
Flash Point | 146.7°C |
Water Solubility | soluble |
Vapor Presure | 2.87E-05mmHg at 25°C |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.4240 (estimate) |
Physical and Chemical Properties | alpha:-19.4 o (c=2, 6N HCl 25℃) |
Safety Description | 24/25 - Avoid contact with skin and eyes. |