Indole-3-acetyl-L-aspartic Acid

CAS: 2456-73-7

Rif. TR-I577370

Informazioni sul prodotto

• Nome: Indole-3-acetyl-L-aspartic Acid
• Sinonimi: N-[2-(1H-Indol-3-yl)acetyl]-L-aspartic Acid, N-(Indol-3-ylacetyl)-aspartic Acid, N-(Indol-3-ylacetyl)-L-aspartic Acid, (Indole-3-acetyl)aspartic Acid, (Indoleacetyl)aspartic Acid, 3-Indolylacetyl-L-aspartic Acid, Indol-3-ylacetylaspartic Acid, Indole-3-acetylasparaginic Acid, (2S)-2-[2-(1H-Indol-3-yl)acetamido]butanedioic acid, (Indole-3-acetyl)aspartic acid, (Indoleacetyl)aspartic acid, (S)-2-(2-(1H-Indol-3-yl)acetamido)succinic acid, 3-Indolylacetyl-<span class="text-smallcaps">L</span>-aspartic acid, <span class="text-smallcaps">L</span>-Aspartic acid, N-(1H-indol-3-ylacetyl)-, <span class="text-smallcaps">L</span>-Aspartic acid, N-[2-(1H-indol-3-yl)acetyl]-, <span class="text-smallcaps">L</span>-Aspartic acid, N-indol-3-ylacetyl-, Aspartic acid, N-(indol-3-ylacetyl)-, Aspartic acid, N-(indol-3-ylacetyl)-, <span class="text-smallcaps">L</span>-, Iaasp, Indol-3-ylacetylaspartic acid, Indole-3-acetyl-<span class="text-smallcaps">L</span>-aspartic acid, Indole-3-acetylasparaginic acid, Indoleacetylaspartate, Indolyl-3-aspartic acid, L-Aspartic acid, N-(1H-indol-3-ylacetyl)-, N-(1H-indol-3-ylacetyl)-L-aspartic acid, N-(1H-indol-3-ylacetyl)aspartic acid, N-(Indole-3-acetyl)aspartic acid, N-[2-(1H-Indol-3-yl)acetyl]-<span class="text-smallcaps">L</span>-aspartic acid

Descrizione

Stability Hygroscopic
Applications Indole-3-acetyl-L-aspartic Acid is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.
References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 290.27
• Formula: C₁₄H₁₄N₂O₅
• Colore/Forma: Neat
• InChI: InChI=1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/t11-/m0/s1
• InChI key: InChIKey=VAFNMNRKDDAKRM-NSHDSACASA-N
• SMILES: O=C(O)C[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)O