IpratropiuM BroMide IMpurity E
- CAS NO.：183626-76-8
- Empirical Formula: C19H27NO3
- Molecular Weight: 317.42
- Update Date: 2024-03-08 15:21:44
What is IpratropiuM BroMide IMpurity E?
The Uses of IpratropiuM BroMide IMpurity E
(S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-Hydroxy-2-phenylpropanoate is a compound that can be synthesized from Atropine (A794630), a nerve agent that occurs naturally in plants of the nightshade family.
Properties of IpratropiuM BroMide IMpurity E
| Boiling point: | 448.8±45.0 °C(Predicted) |
| Density | 1.15±0.1 g/cm3(Predicted) |
| solubility | Ethanol (Slightly), Methanol (Slightly) |
| pka | 14.12±0.10(Predicted) |
| form | Solid |
| color | White to Off-White |
| Stability: | Hygroscopic |
Safety information for IpratropiuM BroMide IMpurity E
Computed Descriptors for IpratropiuM BroMide IMpurity E
New Products
Cyclopentane-1,2-dione 2,6-Dibromoaniline (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 1-AMino-cyclobutaneMethanol HCl TETRABUTYLAMMONIUM CYANIDE 3-Amino-3-(3-fluorophenyl)propanoic acid 3-Amino-3-(4-methylphenyl)propionic acid 3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity 4 - fluoro- 2 - methoxy- 5 - nitroaniline 1-(2-amino-5-hydroxy phenyl)propan-1-one tert-butyl 4-(6-((7-cyclo pentyl -6-(dimethyl carbamoyl) -7H-pyrrolo [2,3-d]pyrimidin-2-yl) amino)pyridin-3-yl) piperazine-1-carboxylate 2-amino-5-nitrobenzonitrile (4-Fluoro-2-methoxy-5-nitro- phenyl)-[4- (1-methyl-1H- indol-3- yl)-pyrimidin-2-yl]- amine (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3- amine 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 3,4 Dimethoxy Benzylcyanide 3-chlorobenzyl cyanideRelated products of tetrahydrofuran
![endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol](https://img.chemicalbook.in/CAS/GIF/3423-25-4.gif)
![(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide](https://img.chemicalbook.in/CAS/20210111/GIF/58073-59-9.gif)
![8-isopropyl-8-azabicyclo[3.2.1]octan-3-one](https://img.chemicalbook.in/CAS/GIF/3423-28-7.gif)
![endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate](https://img.chemicalbook.in/CAS/GIF/22235-81-0.gif)
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