Silodosin β-D-Glucuronide N-Carboxybenzyl O-Methyl Tri-acetate

CAS: 879292-21-4

Ref. TR-S465008

Produktinformation

• Name: Silodosin β-D-Glucuronide N-Carboxybenzyl O-Methyl Tri-acetate
• Synonyme: (2R,3R,4S,5S,6S)-2-(3-(5-((R)-2-(((benzyloxy)carbonyl)(2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)-7-carbamoylindolin-1-yl)propoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate, 3-[7-(Aminocarbonyl)-2,3-dihydro-5-[(2R)-2-[[(phenylmethoxy)carbonyl][2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indol-1-yl]propyl Methyl Ester 2,3,4-Triacetate beta-D-Glucopyranosiduronic Acid
• Marke: TRC
• Beschreibung: Applications Silodosin β-D-Glucuronide N-Carboxybenzyl O-Methyl Tri-acetate is an intermediate in synthesizing Silodosin β-D-Glucuronide Sodium Salt (S465010), which is an adrenergic α1 antagonist and a metabolite of Silodosin (S465000).

Chemische Eigenschaften

• Molekulargewicht: 945.93
• Formel: C₄₆H₅₄F₃N₃O₁₅
• Farbe/Form: Neat
• InChl: InChI=1S/C46H54F3N3O15/c1-27(52(45(58)62-25-31-12-7-6-8-13-31)19-21-60-35-14-9-10-15-36(35)63-26-46(47,48)49)22-32-23-33-16-18-51(37(33)34(24-32)42(50)56)17-11-20-61-44-41(66-30(4)55)39(65-29(3)54)38(64-28(2)53)40(67-44)43(57)59-5/h6-10,12-15,23-24,27,38-41,44H,11,16-22,25-26H2,1-5H3,(H2,50,56)/t27-,38+,39+,40+,41-,44-/m1/s1
• InChI Key: InChIKey=DZRNTCOFDRSOTD-RAYBNDBXSA-N
• SMILES: COC(=O)[C@H]1O[C@@H](OCCCN2CCc3cc(C[C@@H](C)N(CCOc4ccccc4OCC(F)(F)F)C(=O)OCc4ccccc4)cc(C(N)=O)c32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O