(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
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- ₹0
- Product name: (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
- CAS: 2280-27-5
- MF: C5H11NO3
- MW: 133.15
- EINECS:
- MDL Number:MFCD00800535
- Synonyms:(S)-(+)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID;(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 98%, ee:94%;(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 94% ee;(2S)-2-Amino-3-hydroxy-3-methylbutanoic acid;[S,(+)]-3-Hydroxy-L-valine;4-Methyl-L-threonine;L-threo-β-Hydroxynorvaline;(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid,98%,94% ee
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Properties
Melting point :205 °C
Boiling point :148.88°C (rough estimate)
alpha :-11.75 º (c=2, 6N HCl 25 ºC)
Density :1.0818
refractive index :1.4430
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
form :Crystalline Powder
pka :2.22±0.12(Predicted)
color :White
Water Solubility :SOLUBLE
CAS DataBase Reference :2280-27-5(CAS DataBase Reference)
Boiling point :148.88°C (rough estimate)
alpha :-11.75 º (c=2, 6N HCl 25 ºC)
Density :1.0818
refractive index :1.4430
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
form :Crystalline Powder
pka :2.22±0.12(Predicted)
color :White
Water Solubility :SOLUBLE
CAS DataBase Reference :2280-27-5(CAS DataBase Reference)
Safety Information
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Description
ChEBI: 3-hydroxy-L-valine is a hydroxy-L-valine which carries a hydroxy group at position 3. It has a role as a fungal metabolite. It is a non-proteinogenic L-alpha-amino acid and a hydroxy-L-valine.More related product prices
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