Molecular Weight: 861.93 g/mol
Chemical Structure
Check the
Docetaxel Trihydrate
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 |
100 mg/mL
(116.01 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 100 mg/mL |
| Water | Insoluble |
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 | [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate;trihydrate | |
|---|---|---|
| CAS Number | 148408-66-6 | |
| Molecular Formula |
C43H53NO14.3H2O |
|
| Molecular Weight (MW) | 861.93 | |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O | |
| InChIKey | XCDIRYDKECHIPE-QHEQPUDQSA-N |
- Docetaxel Trihydrate Clinical Trials
- Docetaxel Trihydrate Solubility in DMSO
- Docetaxel Trihydrate Stock Solution
- Docetaxel Trihydrate Storage
- Docetaxel Trihydrate Stability
- Docetaxel Trihydrate SMILES
- Docetaxel Trihydrate CAS Number
- Docetaxel Trihydrate Chemical Structure (2D and 3D)
- Docetaxel Trihydrate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.