Molecular Weight: 784.87 g/mol
Chemical Structure
Check the
Lurbinectedin (PM01183)
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
(127.4 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 | [(1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate | |
|---|---|---|
| CAS Number | 497871-47-3 | |
| Molecular Formula |
C41H44N4O10S |
|
| Molecular Weight (MW) | 784.87 | |
| SMILES | CC1=CC2=C(C3C4C5C6=C(C(=C7C(=C6C(N4C(C(C2)N3C)O)COC(=O)C8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O | |
| InChIKey | YDDMIZRDDREKEP-HWTBNCOESA-N |
- Lurbinectedin (PM01183) Clinical Trials
- Lurbinectedin (PM01183) Solubility in DMSO
- Lurbinectedin (PM01183) Stock Solution
- Lurbinectedin (PM01183) Storage
- Lurbinectedin (PM01183) Stability
- Lurbinectedin (PM01183) SMILES
- Lurbinectedin (PM01183) CAS Number
- Lurbinectedin (PM01183) Chemical Structure (2D and 3D)
- Lurbinectedin (PM01183) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.