L-Aspartic Acid 4-tert-Butyl Ester

CAS : 3057-74-7

Ref. TR-A788930

Informations sur le produit

• Nom: L-Aspartic Acid 4-tert-Butyl Ester
• Synonymes: L-Aspartic Acid 4-(1,1-Dimethylethyl) Ester, (S)-2-Amino-4-tert-butoxy-4-oxobutanoic Acid, Aspartic Acid beta-tert-Butyl Ester, L-Aspartic Acid beta-tert-Butyl Ester, beta-tert-Butyl L-Aspartate, beta-tert-Butyl Aspartate, (2R)-2-ammonio-4-tert-butoxy-4-oxobutanoate, (2S)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid, (2S)-2-Amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2S)-2-ammonio-4-tert-butoxy-4-oxobutanoate, (S)-2-Amino-4-tert-butoxy-4-oxobutanoic acid, 2-Amino-4-Tert-Butoxy-4-Oxobutanoic Acid (Non-Preferred Name), 4-(1,1-Dimethylethyl) hydrogen <span class="text-smallcaps">L</span>-aspartate, <span class="text-smallcaps">L</span>-Aspartic acid 4-tert-butyl ester, <span class="text-smallcaps">L</span>-Aspartic acid β-tert-butyl ester, <span class="text-smallcaps">L</span>-Aspartic acid, 4-(1,1-dimethylethyl) ester, Aspartic acid β-tert-butyl ester, Aspartic acid, 4-tert-butyl ester, L-Aspartic acid-4-tert-butyl ester, β-tert-Butyl <span class="text-smallcaps">L</span>-aspartate, β-tert-Butyl aspartate, 4-(1,1-Dimethylethyl) hydrogen L-aspartate, L-Aspartic acid, 4-(1,1-dimethylethyl) ester, β-tert-Butyl L-aspartate

Description

Stability Hygroscopic
Applications L-Aspartic acid 4-tert-butyl ester is a protected form of L-Aspartic acid (A790024). L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body. L-Aspartic acid also increases membrane conductance of mammalian neurons by voltage-dependent means, causing depolarization and nerve impulses that travel to key areas of the central nervous system.
References Anderson, H., et al.: J. Nutr., 99, 82 (1969); Honey, C., et al.: Neurosci. Lett., 61, 135 (1985); MacDonald, J., et al.: Brain Res., 237, 248 (1982)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 189.21
• Formule: C₈H₁₅NO₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C8H15NO4/c1-8(2,3)13-6(10)4-5(9)7(11)12/h5H,4,9H2,1-3H3,(H,11,12)
• Code InChI: InChIKey=MXWMFBYWXMXRPD-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)CC(N)C(=O)O