DL-Aminobutyric acid

CAS: 2835-81-6

Ref. 3D-FA09857

Informação sobre produto

• Nome: DL-Aminobutyric acid
• Sinónimos: dl-2-Aminobutyric acid, (+-)-2-Aminobutanoic Acid, (+-)-2-Aminobuttersaure, (.+-.)-2-Aminobutyric acid, (.+-.)-α-Aminobutyric acid, 2-Amino-butyric acid, 2-Amino-n-butyric acid, 2-Azaniumylbutanoate, <span class="text-smallcaps">DL</span>-2-Amino-n-butyric acid, <span class="text-smallcaps">DL</span>-2-Aminobutanoic acid, <span class="text-smallcaps">DL</span>-2-Aminobutyric acid, <span class="text-smallcaps">DL</span>-Butyrine, <span class="text-smallcaps">DL</span>-Ethylglycine, <span class="text-smallcaps">DL</span>-α-Amino-n-butyric acid, <span class="text-smallcaps">DL</span>-α-Aminobutanoic acid, <span class="text-smallcaps">DL</span>-α-Aminobutyric acid, Aaba, Acide (.+-.)-2-aminobutyrique, Acido (+-)-2-Aminobutirico, Alpha Aminobutyric acid, Butanoic Acid, 2-Amino-, Dl-, Butanoic acid, 2-amino-, Butyric acid, 2-amino-, <span class="text-smallcaps">DL</span>-, Butyric acid, 2-amino-, dl-, Butyric acid, α-amino-, Butyrine, DL-2-Amino butanoic acid, DL-2-Amino-n-butyric Acid, DL-2-Aminobutanoic acid, DL-A-Amino-N-butyric acid, DL-Butyrine, DL-Ethylglycine, DL-α-Aminobutanoic acid, DL-α-Aminobutyric acid, Homoalanine, Nsc 3251, α-Amino-n-butyric acid, α-Aminobutanoic acid
• CAS: 2835-81-6

Descrição

DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 103.12 g/mol
• Fórmula: C₄H₉NO₂
• Pureza: Min 97%
• Cor/forma: Powder
• InChI: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
• Chave InChI: InChIKey=QWCKQJZIFLGMSD-UHFFFAOYSA-N
• SMILES: CCC(N)C(=O)O