Darifenacin 3-Hydroxy Impurity
Darifenacin 3-Hydroxy Impurity Basic information
- Product Name:
- Darifenacin 3-Hydroxy Impurity
- Synonyms:
-
- Darifenacin 3-Hydroxy Impurity
- 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α,α-diphenyl-, (3S)-
- (3S)-1-[2-(2,3-dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide
- CAS:
- 206048-82-0
- MF:
- C28H30N2O3
- MW:
- 442.56
- Mol File:
- 206048-82-0.mol
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Darifenacin 3-Hydroxy Impurity Chemical Properties
- Boiling point:
- 644.1±55.0 °C(Predicted)
- Density
- 1.247±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO: soluble; Methanol: soluble
- form
- A solid
- pka
- 13.52±0.20(Predicted)
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Darifenacin 3-Hydroxy Impurity Usage And Synthesis
Description
3-hydroxy Darifenacin is a metabolite of darifenacin . It is an antagonist of M1-5 muscarinic receptors (Kis = 17.78, 79.43, 2.24, 36.31, and 6.17 nM, respectively, in CHO cells).
Uses
3-Hydroxy darifenacin is a metabolite of Darifenacin (HY-A0033). 3-Hydroxy darifenacin is an antagonist of M1-5 muscarinic receptors with Kis values of 17.78, 79.43, 2.24, 36.31 and 6.17 nM, respectively in CHO cells[1].
References
[1] Mansfield KJ, et al. Comparison of receptor binding characteristics of commonly used muscarinic antagonists in human bladder detrusor and mucosa. J Pharmacol Exp Ther. 2009 Mar;328(3):893-9. DOI:10.1124/jpet.108.145508
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Darifenacin 3-Hydroxy Impurity(206048-82-0)Related Product Information
- 2,3-Dehydro Darifenacin HydrobroMide
- (R)-Darifenacin HydrobroMide
- (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetaMide
- Darifenacin hydrobromide
- 1-[2-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]-α,α-diphenyl-
- Darifenacin Oxidized IMpurity
- 1-(P-TOSYL)-(R)-(-)-3-PYRROLIDINOL 98
- a,a-Diphenyl-3-pyrrolidineacetamide
- {(3S)-1-[1-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)ETHYL]PYRROLIDIN-3-YL}DIPHENYLACETONITRILE
- 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate
- Darifenacin Pyrrolidinium Dimer Impurity
- 5-(2-Bromoethyl)-2,3-dihydrobenzofuran
- 2-(2,3-dihydrobenzofuran-5-yl)-1-Morpholinoethanethione