(1S,4R)-4-Amino-2-cyclopentene-1-methanol (-)-Dibenzoyl-L-tartaric Acid

CAS : 136522-35-5

Ref. TR-A603643

Informations sur le produit

• Nom: (1S,4R)-4-Amino-2-cyclopentene-1-methanol (-)-Dibenzoyl-L-tartaric Acid
• Synonymes: (1S,4R)-4-Amino-2-Cyclopentene-1-Methanol, (1s,Cis)-4-amino-2-cyclopentene-1-methanol, 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, 2-Cyclopentene-1-methanol, 4-amino-, (1S-cis)-, Aminocarbinol, [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol

Description

Applications (1S,4R)-4-Amino-2-cyclopentene-1-methanol (-)-Dibenzoyl-L-tartaric Acid is an intermediate in synthesizing ent-Abacavir (Abacavir EP Impurity A) (A105015), an enatiomer of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively.

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 471.46
• Formule: C₆H₁₁NO·C₁₈H₁₄O₈
• Couleur/Forme: Neat
• InChI: InChI=1S/C18H14O8.C6H11NO/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;7-6-2-1-5(3-6)4-8/h1-10,13-14H,(H,19,20)(H,21,22);1-2,5-6,8H,3-4,7H2/t13-,14-;5-,6+/m11/s1
• Code InChI: InChIKey=JRTMUXDUCOLQNQ-ZMFJZPHJSA-N
• SMILES: N[C@H]1C=C[C@@H](CO)C1.O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1