(S)-Coclaurine
cas: 486-39-5 — see every product listed under this CAS number, including other names
(S)-Coclaurine (CAS 486-39-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | TN1519-1mg |
| cas | 486-39-5 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1382.29 Pln | |
| TargetMol | 5mg | 3142.02 Pln | |
| TargetMol | 10mg | 5134.29 Pln | |
| TargetMol | 25mg | 7644.20 Pln | |
| TargetMol | 50mg | 10420.20 Pln | |
| TargetMol | 100mg | 14012.89 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(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