DL-p-Hydroxyphenyllactic Acid

CAS: 306-23-0

Rif. TR-H953665

Informazioni sul prodotto

• Nome: DL-p-Hydroxyphenyllactic Acid
• Sinonimi: 3-(p-Hydroxyphenyl)lactic Acid, (RS)-3-(4-Hydroxyphenyl)lactic Acid, (±)-3-(4-Hydroxyphenyl)lactic Acid, 2-Hydroxy-3-(4-hydroxyphenyl)propanoic Acid, 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid, 3-(4-Hydroxyphenyl)-DL-lactic Acid, 3-(4-Hydroxyphenyl)lactic Acid, DL-3-(4-Hydroxyphenyl)lactic Acid, HPLA, NSC 111175, p-Hydroxy-dl-phenyllactic Acid, a,4-Dihydroxybenzenepropanoic Acid, ß-(4-Hydroxyphenyl)lactic Acid, ß-(p-Hydroxyphenyl)-DL-lactic Acid, ß-(p-Hydroxyphenyl)lactic Acid, Lactic acid, 3-(p-hydroxyphenyl)- (6CI,8CI), (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)-, 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

Descrizione

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

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 182.17
• Formula: C₉H₁₀O₄
• Colore/Forma: Off-White
• 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)
• InChI key: InChIKey=JVGVDSSUAVXRDY-UHFFFAOYSA-N
• SMILES: O=C(O)C(O)Cc1ccc(O)cc1