Anodyne| Arbutamine | |
|---|---|
 |
| Salts [] | |
|---|---|
| Arbutamine hydrochloride | |
|
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C18H23NO4[1] |
|---|---|
| Molecular mass | 317.4 g/mol[1] |
| Predicted LogP | 0.9[1] |
| Solubility | 8.42e-02 g/L[1] |
| Chirality | absolute[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol[1] |
| SMILES | C1=CC(=CC=C1CCCCNC[C@@H](C2=CC(=C(C=C2)O)O)O)O[1] |
| InChI | InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1[1] |
| InChIKey | IIRWWTKISYTTBL-SFHVURJKSA-N[1] |
| Dosing |
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Arbutamine
Arbutamine (also known as Arbutamina, Arbutaminum, 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol, (R)-3,4-dihydroxy-α-(((4-(p-hydroxyphenyl)butyl)amino)methyl)benzyl alcohol, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-,, 4-((1R)-1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)benzene-1,2-diol, C01CA22, 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-, 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-; 1,2-Benzenediol, 4-[1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-, (R)-; 4-[(1R)-1-Hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-1,2-benzenediol; (-)-Arbutamine; Arbutamine or DB01102) is a sympathomimetic substance of the phenylethanolamine class.
Chemistry
Arbutamine is typically found in the form of its hydrochloride salt.
Stereochemistry
Arbutamine is a absolute mixture