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(R)-8-Methoxy-N-propyl-2-aminotetraline hydrochloride
Axon 1033
- Parent CAS: 81185-23-1
- Optical Purity: >98% e.e.
- Soluble in DMSO
- MF: C14H21NO.HCl
- MW: 255.78
Description
Building Block; unknown pharmacology
More Information
| Parent CAS No. | 81185-23-1 |
|---|---|
| Chemical Name | ((R)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride |
| SMILES | C1C(OC)=C2C[C@H](NCCC)CCC2=CC=1.Cl |&1:6,r| |
| MFCD | N.A. |
| InChi | InChI=1S/C14H21NO.ClH/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12;/h4-6,12,15H,3,7-10H2,1-2H3;1H/t12-;/m1./s1 |
| InChiKey | WQZOPGSQNJGSJO-UTONKHPSSA-N |
| CID | 91826440 |
| 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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