Molecular Weight: 271.31 g/mol
Chemical Structure
Check the
Demethyl-Coclaurine
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
54 mg/mL
(199.03 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 7 mg/mL |
| Ethanol | Insoluble |
| DMSO |
54 mg/mL
(199.03 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 8 mg/mL |
| Ethanol | Insoluble |
| DMSO |
100 mg/mL
(368.58 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
- Preheat media/saline to 37°C.
- Mix rapidly (pipette/vortex) upon addition.
- For complex mixes, always add the aqueous phase last.
- Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
| IUPAC Name | 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | |
|---|---|---|
| CAS Number | 5843-65-2 | |
| Molecular Formula |
C16H17NO3 |
|
| Molecular Weight (MW) | 271.31 | |
| SMILES | OC1=CC=C(CC2NCCC3=CC(=C(O)C=C23)O)C=C1 | |
| InChIKey | WZRCQWQRFZITDX-UHFFFAOYSA-N |
Note: Technical data last updated: Sep 1, 2026.