α-Descyclohexyl-α-phenyl Oxybutynin
α-Descyclohexyl-α-phenyl Oxybutynin Basic information
- Product Name:
- α-Descyclohexyl-α-phenyl Oxybutynin
- Synonyms:
-
- α-Descyclohexyl-α-phenyl Oxybutynin
- 4-(DiethylaMino)-2-butyn-1-ol Benzilate (Ester)
- Benzilic Acid 4-(DiethylaMino)-2-butynyl Ester
- Oxybutynin IMpurity B
- Oxybutynin hydrochloride EP impurity B
- Oxybutynin EP Impurity B
- Oxybutynin Impurity 2(Oxybutynin EP Impurity B)
- 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
- CAS:
- 14943-53-4
- MF:
- C22H25NO3
- MW:
- 351.44
- Product Categories:
-
- Amines
- Aromatics
- Impurities
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 14943-53-4.mol
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α-Descyclohexyl-α-phenyl Oxybutynin Chemical Properties
- Melting point:
- 78-79°C
- Boiling point:
- 447.0±38.0 °C(Predicted)
- Density
- 1.134±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- form
- Solid
- pka
- 11.13±0.29(Predicted)
- color
- White to Off-White
- Major Application
- pharmaceutical small molecule
- InChI
- 1S/C22H25NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,25H,3-4,17-18H2,1-2H3
- InChIKey
- YGGLNZUXAWIXQH-UHFFFAOYSA-N
- SMILES
- CCN(CC)CC#CCOC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O
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