Ezetimibe-d4 β-D-Glucuronide, >85%

CAS: 1426174-41-5

Ref. TR-E975032

Produktinformation

• Name: Ezetimibe-d4 β-D-Glucuronide, >85%
• Synonyme: 4-[(2S,3R)-1-(4-Fluorophenyl-d4)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid, Ezetimibe-d4 Phenoxy Glucuronide, Sch 58235-d4 Glucuronide, Sch 60663-d4, Ezetimibe-d4 β-D-Glucuronide
• Marke: TRC
• Beschreibung: Stability HygroscopicApplications Phase-II labelled metabolite of Ezetimibe, an antihyperlipoproteinemic. A cholesterol absorption inhibitor.References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997), van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)

Chemische Eigenschaften

• Molekulargewicht: 589.57
• Formel: C₃₀H₂₅D₄F₂NO₉
• Reinheit: >85%
• Farbe/Form: Neat
• InChl: InChI=1S/C30H29F2NO9/c31-17-5-1-15(2-6-17)22(34)14-13-21-23(33(28(21)38)19-9-7-18(32)8-10-19)16-3-11-20(12-4-16)41-30-26(37)24(35)25(36)27(42-30)29(39)40/h1-12,21-27,30,34-37H,13-14H2,(H,39,40)/t21-,22+,23-,24+,25+,26-,27+,30-/m1/s1/i7D,8D,9D,10D
• InChI Key: InChIKey=UOFYCFMTERCNEW-MKSNJYNSSA-N
• SMILES: [2H]c1c([2H])c(N2C(=O)[C@H](CC[C@H](O)c3ccc(F)cc3)[C@H]2c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)c([2H])c([2H])c1F