L-(+)-2-Aminobutyric acid, 98+%

CAS: 1492-24-6

Rif. 02-L13984

Informazioni sul prodotto

• Nome: L-(+)-2-Aminobutyric acid, 98+%
• Sinonimi: Abu butyrine AABA, (+)-2-Aminobutyric acid, (+)-α-Aminobutyric acid, (2R)-2-aminobutanoic acid, (2S)-2-aminobutanoic acid, (S)-(+)-2-Aminobutyric acid, (S)-(+)-α-Aminobutyric acid, (S)-2-Aminobutanoate, (S)-2-Aminobutanoic acid, (S)-2-amino butyric acid, 2-Aminobutanoic Acid, <span class="text-smallcaps">L</span>-2-Amino-n-butyric acid, <span class="text-smallcaps">L</span>-2-Aminobutanoic acid, <span class="text-smallcaps">L</span>-2-Aminobutyric acid, <span class="text-smallcaps">L</span>-Butyrine, <span class="text-smallcaps">L</span>-Ethylglycine, <span class="text-smallcaps">L</span>-Homoalanine, <span class="text-smallcaps">L</span>-α-Amino-n-butyric acid, <span class="text-smallcaps">L</span>-α-Aminobutyric acid, Aminobutyric acid, 2-, Butanoic acid, 2-amino-, (2S)-, Butanoic acid, 2-amino-, (S)-, Butyric acid, 2-amino-, <span class="text-smallcaps">L</span>-, H-Abu-OH, L-2-Amino butyric acid, L-2-Aminobutanoic acid, L-Amino butanoic acid, L-alpha-amino-n-butyrate, NSC 97060, S-Butyrine
• CAS: 1492-24-6

Descrizione

L-(+)-2-Aminobutyric acid is used in the biosynthesis of nonribosomal peptides. It acts as a receptor antagonist. It is also used as a chiral reagent. Further, it is used in the determination of substrate of glutamyl cysteine acid synthase. In addition to this, it is also utilized as a drug intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 103.12
• Formula: C₄H₉NO₂
• Purezza: 98+%
• Colore/Forma: Crystals or powder or crystalline powder or flakes, White to pale cream to pale brown
• InChI: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
• InChI key: QWCKQJZIFLGMSD-UHFFFAOYNA-N
• SMILES: CC[C@H](N)C(=O)O