2D Structure
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2D chemical structural formula diagram.
3D Structure
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This 3D model represents a theoretically simulated conformation and is for reference only.
Check the
Chloramphenicol sodium succinate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | sodium 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate | |
|---|---|---|
| CAS Number | 982-57-0 | |
| Molecular Formula |
C15H15Cl2N2O8.Na |
|
| Molecular Weight (MW) | 445.18 | |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] | |
| InChIKey | RPLOPBHEZLFENN-HTMVYDOJSA-M |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
89 mg/mL
(199.91 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).
- Chloramphenicol sodium succinate Solubility in DMSO
- Chloramphenicol sodium succinate Stock Solution
- Chloramphenicol sodium succinate Storage
- Chloramphenicol sodium succinate Stability
- Chloramphenicol sodium succinate Molecular Weight
- Chloramphenicol sodium succinate SMILES
- Chloramphenicol sodium succinate CAS Number
- Chloramphenicol sodium succinate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.