(-)-Diacetyl-L-tartaric Acid

CAS: 51591-38-9

Ref. 3D-FD60107

Produktinformation

• Name: (-)-Diacetyl-L-tartaric Acid
• Synonyme: (2R, 3R) -2, 3- Bis(acetyloxy) -butanedioic acid, (-)-Diacetyl-L-tartaric acid, (2R,3R)-2,3-bis(acetyloxy)butanedioic acid, (R,R)-2,3-Diacetoxy-1,4-butanedioic acid, 2,3-Bis(Acetyloxy)Butanedioic Acid, <span class="text-smallcaps">L</span>-Diacetyltartaric acid, Butanedioic acid, 2,3-bis(acetyloxy)-, (2R,3R)-, Butanedioic acid, 2,3-bis(acetyloxy)-, [R-(R*,R*)]-, Diacetyltartaric acid, Tartaric acid diacetate

Beschreibung

D-tartaric acid is a chiral bioactive molecule that can be used for the treatment of hepatitis. It has been shown to inhibit the enzymatic activity of hplc methods, which are responsible for the synthesis of amines. D-tartaric acid has also been shown to have an effect on the liver function, and an optimal reaction time has been determined using hydrogen bonding interactions. This compound may be used as a pharmacophore in drug design and functional studies. The surface methodology was used to study the binding affinity of d-tartaric acid towards amino groups and its ability to form hydrogen bonds with the amines. D-Tartaric acid is a liquid chromatography method that is necessary for L-tartaric acid research.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 234.16 g/mol
• Formel: C₈H₁₀O₈
• Reinheit: Min. 95%
• Farbe/Form: White Powder
• InChl: InChI=1S/C8H10O8/c1-3(9)15-5(7(11)12)6(8(13)14)16-4(2)10/h5-6H,1-2H3,(H,11,12)(H,13,14)/t5-,6-/m1/s1
• InChI Key: InChIKey=DNISEZBAYYIQFB-PHDIDXHHSA-N
• SMILES: CC(=O)O[C@@H](C(=O)O)[C@@H](OC(C)=O)C(=O)O