Products for Research Use Only

Etidocaine

CAT: 0013-GTR19171377-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171377-03Size:5 mg
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Description
Etidocaine is a long-acting amino amide local anesthetic known for its rapid onset. It is utilized in research to study nerve conduction blockade in both in vitro electrophysiology and in vivo animal models of analgesia and anesthesia.
CAS Number
36637-18-0
Product Name Alternative
Anesthetics, EDC, Etidocaine, Inhibitor, inhibit
Field of Research
Pharmacology & Drug Discovery
Purity
99.76% (May vary between batches)
Solubility
DMSO:50 mg/mL (180.88 mM)
Smiles
N (C (C (N (CCC) CC) CC) =O) C1=C (C) C=CC=C1C
Molecular Formula
C17H28N2O
Molecular Weight
276.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Etidocaine

Etidocaine is an amino acid amide in which 2-[ethyl(propyl)amino]butanoic acid and 2,6-dimethylaniline have combined to form the amide bond. Used as a local anaesthetic (amide caine), it has rapid onset and long action properties, similar to bupivacaine, and is given by injection during surgical procedures and during labour and delivery. It has a role as a local anaesthetic.

CAS Number36637-18-0
PubChem CID37497
IUPAC NameN-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
Molecular FormulaC17H28N2O
Molecular Weight276.4
XLogP3.7
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity283
SMILES
CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)C
InChI
InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
InChIKey
VTUSIVBDOCDNHS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Etidocaine
CAS: 36637-18-0
CID: 37497
Formula: C17H28N2O
MW: 276.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight276.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass276.220163521
Monoisotopic Mass276.220163521
Topological Polar Surface Area32.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity283
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes