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(S)-6-Methoxy-2-aminotetralin hydrochloride
- (2S)-1,2,3,4-Tetrahydro-6-methoxy-2-naphthalenamine hydrochloride- Parent CAS: 177017-69-5
- Optical Purity: >98% e.e.
- Soluble in water and DMSO
- MF: C11H15NO.HCl
- MW: 213.7
Description
(S)-6-Methoxy-2-aminotetralin hydrochloride is an enantiomerically defined aminotetralin chemical building block for chiral CNS ligand synthesis. It is intended for synthetic and SAR use rather than as a characterized pharmacological probe.
Methoxy-substituted aminotetralins are common intermediates for monoaminergic ligand discovery. The S-enantiomer enables comparison with the corresponding R-enantiomer in stereochemistry-focused analogue preparation.
Key Features
- Chiral aminotetralin building block
- S-enantiomer for stereochemical comparison
- No defined biological target assigned
- Supports chiral analogue synthesis and SAR studies
Applications
- Medicinal chemistry synthesis
- Chiral analogue preparation
- Aminotetralin SAR studies
- CNS ligand scaffold research
More Information
| Parent CAS No. | 177017-69-5 |
|---|---|
| Chemical Name | (S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride |
| SMILES | C1C=C2C[C@@H](N)CCC2=CC=1OC.Cl |&1:4,r| |
| MFCD | N.A. |
| InChi | InChI=1S/C11H15NO.ClH/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11;/h3,5,7,10H,2,4,6,12H2,1H3;1H/t10-;/m0./s1 |
| InChiKey | VANKCRQVOCWUPP-PPHPATTJSA-N |
| CID | 44784959 |
| Short Description | Building Block |


