(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid - Names and IdentifiersName(2S,3R)-(+)-2-A
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Name | (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid |
Synonyms | 3-Hydroxy-L-Leucine L-THREO-HYDROXYLEUCINE L-Threo-Hydroxyleucine (2S,3R)-3-Hydroxyleucine L(+)-THREO-3-HYDROXYLEUCINE L(+)-Threo-3-Hydroxyleucine (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid (2S,3R)-(+)-2-Amino-3-Hydroxy-4-Methylpentanoic Acid (2S,3R)-(+)-2-Amino-3-hydroxy-4-methyl-pentanoicacid(e.e.) 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) |
CAS | 10148-71-7 |
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 Formula | C6H13NO3 |
Molar Mass | 147.17 |
Density | 1.2006 (rough estimate) |
Melting Point | 225-227 °C |
Boling Point | 267.28°C (rough estimate) |
Specific Rotation(α) | 18.5 º (c=1, 6N HCl 25 ºC) |
Flash Point | 146.7°C |
Vapor Presure | 2.87E-05mmHg at 25°C |
pKa | 2.40±0.25(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.4240 (estimate) |
Safety Description | S24/25 - Avoid contact with skin and eyes. Solubility - |
HS Code | 29224985 |
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