SMILES:
C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O
Chemical Structure
Check the
1, 10-Phenanthroline monohydrate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 1,10-phenanthroline;hydrate | |
|---|---|---|
| CAS Number | 5144-89-8 | |
| Molecular Formula |
C12H8N2.H2O |
|
| Molecular Weight (MW) | 198.22 | |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O | |
| InChIKey | PPQJCISYYXZCAE-UHFFFAOYSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
39 mg/mL
(196.75 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).
- 1, 10-Phenanthroline monohydrate Solubility in DMSO
- 1, 10-Phenanthroline monohydrate Stock Solution
- 1, 10-Phenanthroline monohydrate Storage
- 1, 10-Phenanthroline monohydrate Stability
- 1, 10-Phenanthroline monohydrate Molecular Weight
- 1, 10-Phenanthroline monohydrate CAS Number
- 1, 10-Phenanthroline monohydrate Chemical Structure (2D and 3D)
- 1, 10-Phenanthroline monohydrate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.