CAS 136310-66-2 występuje w naszej ofercie pod nazwami: (1R,3S,5S)-8-Methyl-8-azabicyclo(3.2.1)oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate, (1R,3S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thio..., Tiotropium Bromide Impurity 15, Tiotropium Bromide Impurity 4(Tiotropium Bromide EP Impurity D), rel-(1R,3S,5S)-8-Methyl-8-azabicyclo(3,2,1)oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate. Oferty producentów: Biosynth, Roth, Chemat Brand, Hubei YoungXin, TRC. Dostępne opakowania: 50mg, 25mg, 100mg, 500mg, 250mg, on request, 10mg, 200mg.
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate (CAS 136310-66-2) to związek chemiczny o wzorze sumarycznym C18H19NO3S2 i masie molowej 361.5 g/mol. Nazwa systematyczna IUPAC: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate. InChIKey: WUOOUIFCFAXEKJ-PBWFPOADSA-N.
| Wzór sumaryczny | C18H19NO3S2 |
|---|---|
| Masa molowa | 361.5 g/mol |
| Nazwa IUPAC | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate |
| InChIKey | WUOOUIFCFAXEKJ-PBWFPOADSA-N |
| SMILES | CN1[C@@H]2CC(C[C@H]1C=C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O |
Dane obliczone przez PubChem (NCBI)