The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Tilivalline - ≥97%, high purity , CAS No.80279-24-9
a metabolite of Klebsiella oxytoca, proven to be linked to antibiotic-associated Hemorrhagic Colitis.
Basic Description Synonyms Epitilivalline | (11s,11as)-9-hydroxy-11-(1h-indol-3-yl)-1,2,3,10,11,11a-hexahydro-5h-pyrrolo[2,1-c][1,4]benzodiazepin-5-one | (6S,6aS)-4-hydroxy-6-(1H-indol-3-yl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Specifications & Purity ≥97% Storage Temp Store at -20°C,Argon charged Shipped In Ice chest + Ice pads Product Description Tilivalline is a metabolite of Klebsiella oxytoca. Tilivalline is known to be cytotoxic. The metabolization of Tilivalline is propven to be linked to antibiotic-associated Hemorrhagic Colitis. The derivatives of Tilivalline were able to be synthesized efficiently and stereoselectively from diphenyl phosphorazidate, the 2-oxazoline, L-proline derivatives 5, and Indole in a Mannich-type intramolecular cyclization reaction.
Names and Identifiers IUPAC Name (6S,6aS)-4-hydroxy-6-(1H-indol-3-yl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one INCHI InChI=1S/C20H19N3O2/c24-17-9-3-6-13-19(17)22-18(16-8-4-10-23(16)20(13)25)14-11-21-15-7-2-1-5-12(14)15/h1-3,5-7,9,11,16,18,21-22,24H,4,8,10H2/t16-,18-/m0/s1 InChi Key AJZNARCWDDMOPL-WMZOPIPTSA-N Canonical SMILES C1CC2C(NC3=C(C=CC=C3O)C(=O)N2C1)C4=CNC5=CC=CC=C54 Isomeric SMILES C1C[C@H]2[C@@H](NC3=C(C=CC=C3O)C(=O)N2C1)C4=CNC5=CC=CC=C54 PubChem CID 128363 Molecular Weight 333.38
Chemical and Physical Properties Solubility DMSO(Slightly), Methanol(Slightly, Sonicated,Heated)
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator