(S)-(-)-8-Methoxy-2-aminotetraline hydrochloride
Axon 1059
- Parent CAS: 127253-44-5
- Optical Purity: >98% e.e.
- No solubility data
- MF: C11H15NO.HCl
- MW: 213.7
Description
Building Block; 5-HT1A agonist
More Information
| Parent CAS No. | 127253-44-5 |
|---|---|
| Chemical Name | (S)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride |
| SMILES | C1C(OC)=C2C[C@@H](N)CCC2=CC=1.Cl |&1:6,r| |
| MFCD | N.A. |
| InChi | InChI=1S/C11H15NO.ClH/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11;/h2-4,9H,5-7,12H2,1H3;1H/t9-;/m0./s1 |
| InChiKey | GDFOHXLSNDZEHH-FVGYRXGTSA-N |
| CID | 69077422 |
| Short Description | Building Block; 5-HT1A agonist |
References
- L.A. van Vliet et al. Affinity for dopamine D2, D3, and D4 receptors of 2-aminotetralins. Relevance of D2 agonist binding for determination of receptor subtype selectivity. J. Med. Chem. 1996, 39, 4233-4237.
- Q.H. Ye et al. Conformationally restricted and conformationally defined tyramine analogues as inhibitors of phenylethanolamine N-methyltransferase. J. Med. Chem. 1989, 32, 478-486.
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