5633-20-5
Chemical Structure
Oxybutynin
- CAS No.: 5633-20-5
- Formula:C22H31NO3
- Molecular Weight:357.49
IUPAC Name: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N
SMILES: O=C(C(O)(C1=CC=CC=C1)C2CCCCC2)OCC#CCN(CC)CC
Biological Activity: Oxybutynin is an anticholinergic agent, which inhibits vascular Kv channels in a concentration-dependent manner, with an IC50 of 11.51 μM[1]. Oxybutynin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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Oxybutynin | 99.86% | Oxybutynin is an anticholinergic agent, which inhibits vascular Kv channels in a concentration-dependent manner, with an IC50 of 11.51 μM. Oxybutynin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Oxybutynin (Standard) | 99.14% | Oxybutynin (Standard) is the analytical standard of Oxybutynin. This product is intended for research and analytical applications. Oxybutynin is an anticholinergic agent, which inhibits vascular Kv channels in a concentration-dependent manner, with an IC50 of 11.51 μM. Oxybutynin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Similarity Score 1.00
HY-19652(S)-Oxybutynin -
Similarity Score 1.00
HY-B0267C(R)-Oxybutynin -
Similarity Score 0.98
HY-19652A(S)-Oxybutynin hydrochloride -
Similarity Score 0.98
HY-B0267AROxybutynin chloride (Standard) -
Similarity Score 0.98
HY-B0267B(R)-Oxybutynin hydrochloride -
Similarity Score 0.84
HY-W739521N-Desethyloxybutynin hydrochloride -
Similarity Score 0.82
HY-U00055Temiverine hydrochloride -
Similarity Score 0.76
HY-B1719AOxyphenonium bromide -
Similarity Score 0.75
HY-135407SN-Desethyl Oxybutynin-d5 hydrochloride -
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