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(S)-(-)-7-Methoxy-N-propyl-2-aminotetraline hydrochloride
Axon 1031
- Parent CAS: 161873-80-9
- Optical Purity: >98% e.e.
- No solubility data
- MF: C14H21NO.HCl
- MW: 255.78
Description
Building Block; unknown pharmacology
More Information
| Parent CAS No. | 161873-80-9 |
|---|---|
| Chemical Name | ((S)-7-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride |
| SMILES | C1(OC)C=C2C[C@@H](NCCC)CCC2=CC=1.Cl |&1:6,r| |
| MFCD | N.A. |
| InChi | InChI=1S/C14H21NO.ClH/c1-3-8-15-13-6-4-11-5-7-14(16-2)10-12(11)9-13;/h5,7,10,13,15H,3-4,6,8-9H2,1-2H3;1H/t13-;/m0./s1 |
| InChiKey | YOSBFQXBFQPSSC-ZOWNYOTGSA-N |
| CID | 91826439 |
| Short Description | Building Block |
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.
- A.S. Horn et al. Facile syntheses of potent dopaminergic argonists and their effect on neurotransmitter release. J. Med. Chem. 1978, 21, 825-828.
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