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Molecule
Articaine Hydrochloride
CAS: 23964-57-0 · C13H21ClN2O3S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 23964-57-0
- Molecular Formula
- C13H21ClN2O3S
- Molecular Mass
- 320.84 g/mol
Identifiers
CAS Registry Number
23964-57-0
SMILES
CCCNC(C)C(O)=Nc1c(C)csc1C(=O)OC.Cl
InChI Key
GDWDBGSWGNEMGJ-UHFFFAOYSA-N
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
Names and Synonyms
- Articaine Hydrochloride Synonym
- 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, hydrochloride (1:1) Synonym
- 2-Thiophenecarboxylic acid, 4-methyl-3-[2-(propylamino)propionamido]-, methyl ester, monohydrochloride Synonym
- 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, monohydrochloride Synonym
- Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate hydrochloride Synonym
- Carticaine hydrochloride Synonym
- Ultracaine Synonym
- Ultracain Synonym
- HOE 045 Synonym
- Carticain Synonym
- Articaine hydrochloride Synonym
- Septanest Synonym
- HOE 40045 Synonym
- Ultacain Synonym
- Carticaine chlorhydrate Synonym
- Ubistesine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 320.84 g/mol | CAS Common Chemistry |
| 320.8419999999999 g/mol | RDKit | |
| 320.842 g/mol | RDKit | |
| Canonical SMILES | Cl.O=C(OC)C=1SC=C(C1NC(=O)C(NCCC)C)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=GDWDBGSWGNEMGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 177-178 °C | CAS Common Chemistry |
| Name | Articaine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 70.92 Ų | RDKit |
| LogP | 3.241020000000002 | RDKit |
| 3.241 | RDKit | |
| 2.95 | chempirical lib | |
| Molar Refractivity | 85.12300000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5385 | RDKit |
| Exact Mass | 320.096141212 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 320.84 g/mol. Edit any field — others recompute live.
