SMILES:
CC(O)C1NC(=O)C(CCCCN)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC4=CC=C(O)C=C4)NC(=O)C(CSSCC(NC1=O)C(=O)NC(CC5=CC=C(O)C=C5)C(N)=O)NC(=O)C(CC6=CC=C(C=C6)[N;v5](=O)=O)NC(C)=O
Chemical Structure
Check the
CYN154806
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | (4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | |
|---|---|---|
| CAS Number | 183658-72-2 | |
| Molecular Formula |
C56H68N12O14S2 |
|
| Molecular Weight (MW) | 1197.34 | |
| SMILES | CC(O)C1NC(=O)C(CCCCN)NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC4=CC=C(O)C=C4)NC(=O)C(CSSCC(NC1=O)C(=O)NC(CC5=CC=C(O)C=C5)C(N)=O)NC(=O)C(CC6=CC=C(C=C6)[N;v5](=O)=O)NC(C)=O | |
| InChIKey | RDTVTSXTFYXNSG-HDNDNHAUSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
100 mg/mL
(83.51 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 | 50 mg/mL |
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).
Note: Technical data last updated: Sep 1, 2026.