IpratropiuM BroMide IMpurity E
- CAS NO.：183626-76-8
- Empirical Formula: C19H27NO3
- Molecular Weight: 317.42
- Update Date: 2026-03-18 11:52:23
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
2-Ethoxyphenol Methyl 2-methoxy-5-sulfamoylbenzoate Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 3,6-Dichloropyridazine 3,6-Dichloro-4-Isopropylpyridazine 2-[(2-Ethoxyphenoxy)methyl]oxirane m-Tolualdehyde p-Anisaldehyde 2-Bromobenzaldehyde 4-Fluorobenzaldehyde 1-Propyl-4-piperidone 3-Amino-3-(3-fluorophenyl)propanoic acid 6-Methyl-2-pyridinemethanol 2-Pyridinecarboxaldehdye tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate 1-Indanone 2-Chloromethyl-6-methyl-pyridine 4-Morpholinoaniline Abiraterone Ethyl Ether 1-nitro-3,5-dimethyl adamantine (NMEM) Vardenafil Bis-sulphonamide(Dimer) 3-(2-aminoethyl) benzene sulfonamide Nabumetone Impurity 5 2,2-dibromo-1-cyclopropyl-2-(2-fluorophenyl)ethan-1-oneRelated 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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