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(S)-7-Methoxy-2-aminotetralin hydrochloride
- (S)-7-MeO-DPAT hydrochloride
Axon 1056
- Parent CAS: 121216-42-0
- Optical Purity: >98% e.e.
- Soluble in water and DMSO
- MF: C11H15NO.HCl
- MW: 213.7
Description
Building Block; unknown pharmacology
More Information
| Parent CAS No. | 121216-42-0 |
|---|---|
| Chemical Name | (S)-7-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride |
| SMILES | C1(OC)C=C2C[C@@H](N)CCC2=CC=1.Cl |&1:6,r| |
| MFCD | N.A. |
| InChi | InChI=1S/C11H15NO.ClH/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11;/h3,5,7,10H,2,4,6,12H2,1H3;1H/t10-;/m0./s1 |
| InChiKey | PMBXUCCIODNPGO-PPHPATTJSA-N |
| CID | 44784958 |
| 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.
- 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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