85-79-0
85-79-0
Chemical Structure
Dibucaine
Synonym(s): Cinchocaine
- CAS No.: 85-79-0
- Formula:C20H29N3O2
- Molecular Weight:343.46
IUPAC Name: 2-butoxy-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide
InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N
SMILES: O=C(C1=CC(OCCCC)=NC2=CC=CC=C12)NCCN(CC)CC
Biological Activity: Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor[1][2].
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Dibucaine | 99.81% | Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor. | ||||||||||||||||||||
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Dibucaine (Standard) | ≥98% | Dibucaine (Standard) is the analytical standard of Dibucaine. This product is intended for research and analytical applications. Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor. | ||||||||||||||||||||
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Dibucaine-d9 | Dibucaine-d9 is the deuterium labeled Dibucaine(HY-B0552).Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor. | |||||||||||||||||||||
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References
- [1]. Souto-Padron, T., A.P. Lima, and O. Ribeiro Rde, Effects of dibucaine on the endocytic/exocytic pathways in Trypanosoma cruzi. Parasitol Res, 2006. 99(4): p. 317-20. [Content Brief]
- [2]. Elamin, B., Dibucaine inhibition of serum cholinesterase. J Biochem Mol Biol, 2003. 36(2): p. 149-53. [Content Brief]
