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Dibucaine (Standard)

CAT: 0804-HY-B0552R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0552R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
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[1][2].
CAS Number
85-79-0
Product Name Alternative
Cinchocaine (Standard)
UNSPSC
12352005
Target
Reference Standards; Sodium Channel
Type
Reference Standards
Related Pathways
Membrane Transporter/Ion Channel; Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/dibucaine-standard.html
Smiles
O=C(C1=CC(OCCCC)=NC2=CC=CC=C12)NCCN(CC)CC
Molecular Formula
C20H29N3O2
Molecular Weight
343.46
References & Citations
[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.|[2]Elamin, B., Dibucaine inhibition of serum cholinesterase. J Biochem Mol Biol, 2003. 36 (2) : p. 149-53.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dibucaine

Cinchocaine is a monocarboxylic acid amide that is the 2-(diethylamino)ethyl amide of 2-butoxyquinoline-4-carboxylic acid. One of the most potent and toxic of the long-acting local anesthetics, its parenteral use was restricted to spinal anesthesia. It is now generally only used (usually as the hydrochloride) in creams and ointments and in suppositories for temporary relief of pain and itching associated with skin and anorectal conditions. It has a role as a topical anaesthetic. It is a monocarboxylic acid amide, an aromatic ether and a tertiary amino compound.

CAS Number85-79-0
PubChem CID3025
IUPAC Name2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
Molecular FormulaC20H29N3O2
Molecular Weight343.5
XLogP4.4
Topological Polar Surface Area54.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count25
Formal Charge0
Complexity387
SMILES
CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC
InChI
InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
InChIKey
PUFQVTATUTYEAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dibucaine
CAS: 85-79-0
CID: 3025
Formula: C20H29N3O2
MW: 343.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.5
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass343.22597718
Monoisotopic Mass343.22597718
Topological Polar Surface Area54.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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