Di-O-benzoyl L-Tartaric Acid

CAS : 2743-38-6

Ref. TR-D417326

Informations sur le produit

• Nom: Di-O-benzoyl L-Tartaric Acid
• Synonymes: (2R,3R)-2,3-Bis(benzoyloxy)butanedioic Acid, Ramipril Imp. M (EP), Dibenzoyltartric Acid, Ramipril Impurity M, (-)-2,3-Dibenzoyl-<span class="text-smallcaps">L</span>-tartaric acid, (-)-<span class="text-smallcaps">L</span>-Dibenzoyltartaric acid, (-)-Dibenzoyl-(L)-tartaric acid anhydrous, (-)-Dibenzoyl-<span class="text-smallcaps">L</span>-tartaric acid, (-)-Dibenzoyltartaric acid, (-)-O,O′-Dibenzoyl-<span class="text-smallcaps">L</span>-tartaric acid, (-)-O,O′-Dibenzoyltartaric acid, (2R,3R)-2,3-Bis(benzoyloxy)succinic acid, (2R,3R)-2,3-bis(benzoyloxy)butanedioate, (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid, (2R,3R)-2,3-bis[(phenylcarbonyl)oxy]butanedioic acid, (2R,3R)-Di-O-benzoyltartaric acid, (2R,3R)-O,O′-Dibenzoyltartaric acid, (2R,3S)-2,3-bis(benzoyloxy)butanedioate, (2S,3S)-2,3-bis(benzoyloxy)butanedioate, (2S,3S)-2,3-bis(benzoyloxy)succinic acid, (R,R)-2,3-Dibenzoyloxysuccinic acid, (R,R)-O,O′-Dibenzoyltartaric acid, 2,3-Di-O-benzoyl-<span class="text-smallcaps">L</span>-tartaric acid, Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-, Dibenzoyl-(+)-tartaric acid, Dibenzoyl-L-(-)-Tartaric Acid, Dibenzoyl-L-tartric acid, L(+)Dibenzoyltartric Acid, L-Dbta, NSC 118224, NSC 338494, O,O-Dibenzoyl-(R,R)-tartaric acid, O,O′-Dibenzoyl-(+)-tartaric acid, O,O′-Dibenzoyl-(2R,3R)-tartaric acid, O²,O³-Dibenzoyl-<span class="text-smallcaps">L</span>-tartaric acid, Tartaric acid, dibenzoate
• CAS: 2743-38-6

Description

Impurity Ramipril EP Impurity M
Applications Di-O-benzoyl L-Tartaric Acid (Ramipril EP Impurity M) is a reagent used to produce chiral salts.
References Rabinowitz, J., et al.: Chem. Res. Toxicol., 22, 1594 (2009),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 358.30
• Formule: C₁₈H₁₄O₈
• Couleur/Forme: Neat
• InChI: InChI=1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
• Code InChI: InChIKey=YONLFQNRGZXBBF-ZIAGYGMSSA-N
• SMILES: O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1