L-Threonine, 98+%

CAS: 72-19-5

Rif. 02-A16851

Informazioni sul prodotto

• Nome: L-Threonine, 98+%
• Sinonimi: threonine(L) DL-allothreonine, (2S,3R)-(-)-Threonine, (2S,3R)-2-Amino-3-hydroxybutanoic acid, (2S,3R)-2-Amino-3-hydroxybutyric acid, (S)-Threonine, 1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde semicarbazone, 17: PN: WO2011044089 SEQID: 18 claimed protein, 2-Amino-3-hydroxybutanoic acid, 2-Amino-3-hydroxybutyric acid, 2: PN: US20090069547 PAGE: 10 claimed protein, 3046: PN: WO2004111636 SEQID: 516 unclaimed protein, 46: PN: WO2005016244 PAGE: 70 claimed protein, 48: PN: WO2004076659 FIGURE: 7 claimed protein, 49: PN: WO2005016244 PAGE: 70 claimed protein, <span class="text-smallcaps">L</span>-(-)-Threonine, Butanoic Acid, 2-Amino-3-Hydroxy, (2S,3R)-, Butanoic acid, 2-amino-3-hydroxy-, [R-(R*,S*)]-, H-Thr-OH, L-2-Amino-3-hydroxybutyric acid, L-Threonin, L-Threonine, USP Grade, L-Threonine, allo-Free, L-treonina, Nsc 16589, Nsc 46701, Thr, Threonin, Threonine, Threonine, <span class="text-smallcaps">L</span>-, Threonine, L-, [R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid

Descrizione

L-Threonine is used to alleviate anxiety and mild depression. It is an important component of many proteins such as tooth enamel, collagen, and elastin. It is an important amino acid in the nervous system and plays a vital role in porphyrin and fat metabolism. It is useful in intestinal disorders and indigestion. It is also used as a prodrug to reliably elevate brain glycine levels. 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: 119.12
• Formula: C₄H₉NO₃
• Purezza: 98+%
• Colore/Forma: White to cream, Crystals or powder or crystalline powder
• InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1
• InChI key: AYFVYJQAPQTCCC-UHFFFAOYNA-N
• SMILES: C[C@@H](O)[C@H](N)C(=O)O