Indole-3-acetyl-L-aspartic acid

CAS: 2456-73-7

Ref. 3D-FI30390

Product Information

• Name: Indole-3-acetyl-L-aspartic acid
• Synonyms: (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, Aspartic acid, N-(indol-3-ylacetyl)-, L-, L-Aspartic acid, N-indol-3-ylacetyl-, L-Aspartic acid, N-[2-(1H-indol-3-yl)acetyl]-

Description

Indole-3-acetyl-L-aspartic acid, also known as 3IAA or IAA, is a naturally occurring amino acid. It is used in the study of plant physiology and serves as a substrate for ATP synthesis. 3IAA is synthesized from tryptophan by the enzyme indole acetyltransferase. The kinetic data obtained with 3IAA can be used to compare the effects of light exposure on ATP levels in plants. Indole-3-acetyl-L-aspartic acid inhibits cell growth and induces apoptosis, which may be due to its ability to inhibit protein synthesis by preventing RNA and DNA synthesis. This compound has been shown to have surface membrane inhibiting properties, which may be due to its ability to cross the plasma membrane.

• Brand: Biosynth

Chemical properties

• Molecular weight: 290.27 g/mol
• Formula: C₁₄H₁₄N₂O₅
• Purity: Min. 95%
• Color/Form: White Powder
• 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