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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid

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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid Basic information

Product Name:
(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
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
CAS:
2280-27-5
MF:
C5H11NO3
MW:
133.15
Product Categories:
  • unnatural amino acids
  • Chiral Reagent
  • Valine [Val, V]
Mol File:
2280-27-5.mol
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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid Chemical 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)
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Safety Information

Safety Statements 
24/25
HS Code 
29225000

MSDS

  • Language:English Provider:ACROS
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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid Usage And Synthesis

Chemical Properties

white powder

Definition

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.

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