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
| Nome del prodotto |
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid |
| Sinonimi |
(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 |
| Formula molecolare |
C6H13NO3 |
| Peso Molecolare |
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 |
| Numero CAS |
10148-71-7 |
| Struttura molecolare |
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| Densità |
1.181g/cm3 |
| Punto di fusione |
225-227℃ |
| Punto di ebollizione |
319°C at 760 mmHg |
| Indice di rifrazione |
1.495 |
| Punto d'infiammabilità |
146.7°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
S24/25:;
Solubility:;
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