Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
3-Amino-2-methylpropanoic acid
Synonyms:
- α-Methyl-β-alanine
- DL-3-AMINOISOBUTYRIC 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
- See more synonyms
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Amino-2-methylpropionic acid
- <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
- DL-3-Aminoisobutyric acid
- Propanoic acid, 3-amino-2-methyl-
Description:
3-Amino-2-methylpropanoic acid forms by enzyme EC 3.5.1.6 in pyrimidine breakdown; its deficiency causes neurological issues.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
103.12
Formula:
C4H9NO2
Purity:
≥98%
Color/Form:
Solid
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:
Technical inquiry about: TM-T4887 3-Amino-2-methylpropanoic acid
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