DL-p-Hydroxyphenyllactic Acid-d3

CAS: 306-23-0

Ref. TR-H953667

Product Information

• Name: DL-p-Hydroxyphenyllactic Acid-d3
• Synonyms: 3-(p-Hydroxyphenyl)lactic Acid, (RS)-3-(4-Hydroxyphenyl)lactic Acid-d3, (±)-3-(4-Hydroxyphenyl)lactic Acid-d3, 2-Hydroxy-3-(4-hydroxyphenyl)propanoic Acid-d3, 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid-d3, 3-(4-Hydroxyphenyl)-DL-lactic Acid-d3, 3-(4-Hydroxyphenyl)lactic Acid-d3, DL-3-(4-Hydroxyphenyl)lactic Acid-d3, HPLA-d3, NSC 111175-d3, p-Hydroxy-dl-phenyllactic Acid-d3, a,4-Dihydroxybenzenepropanoic Acid-d3, ß-(4-Hydroxyphenyl)lactic Acid-d3, ß-(p-Hydroxyphenyl)-DL-lactic Acid-d3, ß-(p-Hydroxyphenyl)lactic Acid-d3, (3R)-3-(hexanoyloxy)-4-(trimethylammonio)butanoate, (RS)-3-(4-Hydroxyphenyl)lactic acid, (±)-3-(4-Hydroxyphenyl)lactic acid, 2-Hydroxy-2-(4-Hydroxyphenyl)Propanoic Acid, 2-Hydroxy-3-(4-Hydroxyphenyl)Propanoate, 2-Hydroxy-3-(4-Hydroxyphenyl)Propanoic Acid, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid, 3-(4-Hydroxyphenyl)-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-lactic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-(4-Hydroxyphenyl)lactic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-p-Hydroxyphenyllactic acid, Benzenepropanoic acid, α,4-dihydroxy-, Lactic acid, 3-(p-hydroxyphenyl)-, NSC 111175, p-Hydroxy-dl-phenyllactic acid, α,4-Dihydroxybenzenepropanoic acid, β-(4-Hydroxyphenyl)lactic acid, β-(p-Hydroxyphenyl)-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-lactic acid, β-(p-Hydroxyphenyl)lactic acid
• CAS: 306-23-0

Description

Applications DL-p-Hydroxyphenyllactic Acid-d3 is the isotope labelled analog of DL-p-Hydroxyphenyllactic Acid (H953665); a reagent in the synthesis of 2-O-(4-coumaroyl)-3-(4-hydroxyphenyl)lactic acid which is an important intermediate of rosmarinic acid biosynthesis.
References Matsuno, M., et al.: Chem. Pharm. Bull., 49, 1644 (2001)

• Brand: TRC

Chemical properties

• Molecular weight: 185.19
• Formula: C₉H₇D₃O₄
• Color/Form: Neat
• InChI: InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/i5D2,8D
• InChI key: InChIKey=JVGVDSSUAVXRDY-VWTWQGAWSA-N
• SMILES: [2H]C(O)(C(=O)O)C([2H])([2H])c1ccc(O)cc1