Products 486-39-5
CAS 486-39-5 appears in our catalog under these names: Coclaurine, min. 95 %, 5 mg, Coclaurine, (S)-Coclaurine, Coclaurine, 98%, 98%, Coclaurine, 98.97%. Offered by: Roth, GLPBio, Chemat Brand, TargetMol, Biosynth. Available pack sizes: 5mg, on request, 1mg, 10mg, 25mg, 50mg, 100mg, 2mg.
(S)-coclaurine is the (S)-enantiomer of coclaurine. It is a conjugate base of a (S)-coclaurinium. It is an enantiomer of a (R)-coclaurine.
Source: ChEBI
| Molecular formula | C17H19NO3 |
|---|---|
| Molecular weight | 285.34 g/mol |
| IUPAC name | (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| InChIKey | LVVKXRQZSRUVPY-HNNXBMFYSA-N |
| SMILES | COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC=C(C=C3)O)O |
Computed by PubChem (NCBI)
Synonyms:
Coclaurine, (S)-Coclaurine, (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, (1S)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, 1-(p-Hydroxybenzyl)-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-(p-hydroxybenzyl)-6-methoxy-7-isoquinolinol, (S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol, (1S)-1-((4-hydroxyphenyl)methyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, (S)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-7-isoquinolinol, (1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium