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
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated 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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