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Articaine HCl

CAT: 0013-GTR19162536-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162536-01Size:500 mg
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Description
Articaine is a dental local anesthetic which contains an additional ester group that is metabolized by estearases in blood and tissue.
CAS Number
23964-57-0
Product Name Alternative
Carticaine | HOE 045 | HOE 40045
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Soluble in DMSO
Smiles
O=C (C1=C (NC (C (NCCC) C) =O) C (C) =CS1) OC.[H]Cl
Molecular Formula
C13H21ClN2O3S
Molecular Weight
320.84
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Methyl 4-methyl-3-[2- (propylamino) propanoylamino]thiophene-2-carboxylate Hydrochloride

Chemical Information

Articaine Hydrochloride

Articaine Hydrochloride is the hydrochloride salt form of articaine, an amide-type local anesthetic. Articaine hydrochloride reversibly blocks nerve impulse conduction by binding to specific membrane sodium ion channels thereby interfering with the electrical excitation in the nerve, slowing the propagation of the nerve impulse and reducing the rate of rise of the action potential. This results in a loss of sensation at the injection site. Articaine hydrochloride is used for relief of pain in minor operations, usually in combination with the vasoconstrictor epinephrine.

CAS Number23964-57-0
PubChem CID32169
IUPAC Namemethyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate;hydrochloride
Molecular FormulaC13H21ClN2O3S
Molecular Weight320.84
Topological Polar Surface Area95.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity325
SMILES
CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC.Cl
InChI
InChI=1S/C13H20N2O3S.ClH/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4;/h7,9,14H,5-6H2,1-4H3,(H,15,16);1H
InChIKey
GDWDBGSWGNEMGJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Articaine Hydrochloride
CAS: 23964-57-0
CID: 32169
Formula: C13H21ClN2O3S
MW: 320.84
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.84
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass320.0961414
Monoisotopic Mass320.0961414
Topological Polar Surface Area95.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity325
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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