ChemNet > CAS > 10148-71-7 (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid
10148-71-7 (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid
| product Name |
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid |
| CAS No |
10148-71-7 |
| Synonyms |
(2S,3R)-(+)-2-Amino-3-Hydroxy-4-Methylpentanoic Acid
, 99+% E.E., 99; 3-Hydroxy-L-Leucine; L(+)-Threo-3-Hydroxyleucine
; (2S,3R)-(+)-2-Amino-3-hydroxy-4-methyl-pentanoicacid(e.e.); (2S3R)-(+)-2-Amino-3-Hydroxy-4-Methyl- Pentanoic Acid 98%; L-Threo-Hydroxyleucine
; (2S,3R)-3-Hydroxyleucine; 2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name); (2S,3S)-2-ammonio-3-hydroxy-4-methylpentanoate (non-preferred name); (2S,3R)-2-ammonio-3-hydroxy-4-methylpentanoate (non-preferred name); (2S,3R)-(+)-2-Amino-3-Hydroxy-4-Methylpentanoic Acid |
| Molecular Formula |
C6H13NO3 |
| 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+/m0/s1 |
| Molecular Structure |
|
| Density |
1.181g/cm3 |
| Melting point |
225-227℃ |
| Boiling point |
319°C at 760 mmHg |
| Refractive index |
1.495 |
| Flash point |
146.7°C |
| Vapour Pressur |
2.87E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
Solubility:;
|
| MSDS |
Material Safety Data Sheet
|
|
