CAS No: 10148-71-7, Chemical Name: (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid
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10148-71-7 (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid

Nazwa produktu: (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid
Synonimy (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
MF C6H13NO3
Masie cząsteczkowej 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
Nr CAS 10148-71-7
Struktury molekularnej 10148-71-7 (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid
Gęstość 1.181g/cm3
Temperatura topnienia 225-227℃
Temperatura wrzenia 319°C at 760 mmHg
Współczynnik załamania 1.495
Temperatura zapłonu 146.7°C
Symbole zagrożenia
Kody ryzyka
Bezpieczeństwo opis S24/25:;
Solubility:;
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