Basic information Safety Related Supplier
(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide Structure

(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide

Chemical Properties

storage temp.  2-8°C
solubility  DMSO (Slightly), Methanol (Slightly)
Stability Hygroscopic
Major Application pharmaceutical (small molecule)
InChI InChI=1/C20H30NO3.BrH/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H/q+1;/p-1/t16-,17+,18+,19,21;
InChIKey LHLMOSXCXGLMMN-WDTICOSONA-M
SMILES C([N+]1([C@@H]2C[C@@H](OC(=O)C(C3C=CC=CC=3)CO)C[C@H]1CC2)C)(C)C.[Br-] |&1:2,4,18,r|

Safety Information

WGK Germany  WGK 3
HS Code  2939800000
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral

Usage And Synthesis

(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide Supplier

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