DL-Indole-3-lactic Acid-d5

CAS: 2470130-19-7

Ref. TR-I627102

Product Information

• Name: DL-Indole-3-lactic Acid-d5
• Synonyms: Indole-3-lactic Acid-d5, Indolelactic Acid-d5, 2-Hydroxy-3-(1H-indol-3-yl)propanoic Acid-d5, 2-Hydroxy-3-(3-indolyl)propanoic Acid-d5, 3-(3-Indolyl)-2-hydroxypropionic Acid-d5, 3-(3-Indolyl)-DL-lactic Acid-d5, 3-Indolyllactic Acid-d5, a-Hydroxy-1H-indole-3-propanoic Acid-d5, ß-(3-Indolyl)lactic Acid-d5, ß-Indolyllactic Acid-d5

Description

Applications DL-Indole-3-lactic Acid-d5 is the isotope labelled analog of DL-Indole-3-lactic Acid (I627100); a reagent in the synthesis of 2-hydroxy-1-(1H-indol-3-yl)-4-methylpentan-3-one which has weak antibacterial activity against 16 bacterial strains, including Escherichia coli, Bacillus subtilis and Staphylococcus aureus. DL-Indole-3-lactic Acid is also used in the preparation of Monatin, a natural sweet peptidomimetic.
References Nguyen, S.T., et al.: Bioorg. Med. Chem. Lett., 20, 5739 (2010); Nakamura, K., et al.: Peptide Sci., 40, 61 (2003)

• Brand: TRC

Chemical properties

• Molecular weight: 210.24
• Formula: C₁₁H₆D₅NO₃
• Color/Form: White To Beige
• InChI: InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/i1D,2D,3D,4D,6D
• InChI key: InChIKey=XGILAAMKEQUXLS-SNOLXCFTSA-N
• SMILES: [2H]c1[nH]c2c([2H])c([2H])c([2H])c([2H])c2c1CC(O)C(=O)O