ChemicalBook > CAS DataBase List > 3α-Phenylacetoxy Tropane
3α-Phenylacetoxy Tropane
- Product Name
- 3α-Phenylacetoxy Tropane
- CAS No.
- 1690-22-8
- Chemical Name
- 3α-Phenylacetoxy Tropane
- Synonyms
- Atropine Impurity 46;Atropine Impurity 23;Tropanyl phenylacetate;3α-Phenylacetoxytropane;3α-Phenylacetoxy Tropane;Ipratropium Bromide Impurity 30;Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester;endo-3α-Phenylacetoxytropane 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester
- CBNumber
- CB02544742
- Molecular Formula
- C16H21NO2
- Formula Weight
- 259.34
- MOL File
- 1690-22-8.mol
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3α-Phenylacetoxy Tropane Property
- Boiling point:
- 356.3±35.0 °C(Predicted)
- Density
- 1.13±0.1 g/cm3(Predicted)
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- Oil
- pka
- 10.03±0.40(Predicted)
- color
- Clear Colourless to Light Yellow
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N-Bromosuccinimide Price
Arctom
- Product number
- CFN00211
- Product name
- Tropanylphenylacetate
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $418
- Updated
- 2021/12/16
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3α-Phenylacetoxy Tropane Preparation Products And Raw materials
Raw materials
Preparation Products
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1690-22-8, 3α-Phenylacetoxy TropaneRelated Search:
Benzenepropanoic acid, b-oxo-a-phenyl-, methyl ester
Ipratropium bromide monohydrate
2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL
N-isopropyltropinium
(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
DL-TROPIC ACID
IpratropiuM BroMide IMpurity F (Mixture of DiastereoMers)
Benzeneacetic acid, α-(hydroxymethyl)-, 1-methylethyl ester
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI)
2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
Albuterol Aldehyde
METHYL A-FORMYLPHENYLACETATE
Atropic acid
Benzeneacetic acid, α-methylene-, 1-methylethyl ester
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
Methyl phenylacetate
8-Azoniabicyclo[3.2.1]octane, 8-methyl-8-(1-methylethyl)-3-[(phenylacetyl)oxy]-, bromide, (endo,syn)- (9CI)