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DL-3-Aminoisobutyric acid
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DL-3-Aminoisobutyric acid

CAS: 144-90-1

Ref. 3D-FA37458

1g
136.00 €
2g
195.00 €
5g
346.00 €
10g
497.00 €
25g
991.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
DL-3-Aminoisobutyric acid
Synonyms:
  • BAIBA3-Amino-2-methylpropanoic acid
  • (R,S)-3-Amino-2-methylpropanoate
  • (±)-3-Amino-2-methylpropionic acid
  • (±)-β-Aminoisobutyric acid
  • 2-Methyl-3-aminopropionic acid
  • 2-Methyl-β-alanine
  • 3-Amino-2-Methylpropanoic Acid
  • 3-Aminoisobutyric acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Methyl-β-alanine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Amino-2-methylpropionic acid
  • See more synonyms
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Aminoisobutyric acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-amino-2-methylpropanoic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-β-Aminoisobutyric acid
  • DL-3-Amino-2-methylpropionic acid
  • Propanoic acid, 3-amino-2-methyl-
  • α-Methyl-β-alanine
Description:

DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
103.12 g/mol
Formula:
C4H9NO2
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChI key:
InChIKey=QCHPKSFMDHPSNR-UHFFFAOYSA-N
SMILES:
CC(CN)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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