CAS 1215677-72-7

4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate

CAS: 1215677-72-7

Fórmula: C₂₃H₃₃NO₃

Pureza: 97%

Cor e Forma: Liquid

Peso molecular: 371.5130

Ref: IN-DA009FDW

4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate

CAS: 1215677-72-7

4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Pureza: 97%

Peso molecular: 371.52g/mol

Ref: 54-OR1056235

Oxybutynin EP Impurity E HCl

CAS: 1215677-72-7

Fórmula: C₂₃H₃₃NO₃·HCl

Cor e Forma: Off-White Solid

Peso molecular: 371.52 36.46

Ref: 4Z-O-0715

4-(Ethylpropylamino)but-2-ynyl (RS)-2-Cyclohexyl-2-hydroxy-2-phenylacetate (Ethylpropyl Analogue of Oxybutynin)

Produto Controlado

CAS: 1215677-72-7

Fórmula: C₂₃H₃₃NO₃

Cor e Forma: Neat

Peso molecular: 371.51

Ref: 86-MM0047.07

Oxybutynin EP Impurity E

CAS: 1215677-72-7

Fórmula: C₂₃H₃₃NO₃

Peso molecular: 371.52

Ref: ST-EA-CP-O14005

N-Desethyl-N-propyl Oxybutynin

CAS: 1215677-72-7

Impurity Oxybutynin EP Impurity E
Applications N-Desethyl-N-propyl Oxybutynin (Oxybutynin EP Impurity E) is an Oxybutynin impurity.

Fórmula: C₂₃H₃₃NO₃

Cor e Forma: Yellow

Peso molecular: 371.51

Ref: TR-D289500

Oxybutynin EP Impurity E

CAS: 1215677-72-7

Oxybutynin EP Impurity E is a research and development impurity standard that is used in the synthesis of Oxybutynin. It can be synthesized by reacting 2-chloro-4-nitroaniline with potassium tert-butoxide, followed by acetylation with acetic anhydride. The purity and structure of this compound have been verified by gas chromatography, mass spectrometry, and melting point analysis. This impurity standard has a CAS number of 1215677-72-7.
Oxybutynin EP Impurity E is used as a drug product for the treatment of overactive bladder, urinary incontinence, and painful bladder syndrome/interstitial cystitis. It also helps to reduce pain due to spinal cord injury or multiple sclerosis.
The pharmacopoeia name for this compound is 4-(2-Chloroethyl)-1H-imidazoleacetic acid. It has been found to be

Fórmula: C₂₃H₃₃NO₃

Pureza: Min. 95%

Peso molecular: 371.51 g/mol

Ref: 3D-FO171022