Molecular Weight: 2019.86 g/mol
Chemical Structure
Check the
YAP-TEAD Inhibitor 1 (Peptide 17)
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 |
|---|---|
| Water | 40 mg/mL |
| DMSO |
100 mg/mL
(49.5 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 100 mg/mL |
| Ethanol | 100 mg/mL |
| DMSO |
100 mg/mL
(49.5 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 100 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).
| IUPAC Name | (4S)-4-[[(2S)-1-[(2S)-1-[(2S)-2-[[(3S,6S,9S,12S,15S,21R,24S,27S,30S,33S)-15-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(3-chlorophenyl)propanoyl]amino]-6-(4-aminobutyl)-24-benzyl-3-butyl-9-(3-carbamimidamidopropyl)-27-(hydroxymethyl)-30-methyl-12-(2-methylpropyl)-2,5,8,11,14,23,26,29,32-nonaoxo-18,19-dithia-1,4,7,10,13,22,25,28,31-nonazabicyclo[31.3.0]hexatriacontane-21-carbonyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-amino-5-oxopentanoic acid | |
|---|---|---|
| CAS Number | 1659305-78-8 | |
| Molecular Formula |
C93H144ClN23O21S2 |
|
| Molecular Weight (MW) | 2019.86 | |
| SMILES | CCCCC1NC(=O)C(CCCCN)NC(=O)C(CCCNC(N)=N)NC(=O)C(CC(C)C)NC(=O)C(CCSSCC(NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(C)NC(=O)C3CCCN3C1=O)C(=O)NC(CCCCN)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CCC(O)=O)C(N)=O)NC(=O)C(C | |
| InChIKey | QRAZSFFSGBFSLJ-GUOWWYSESA-N |
- YAP-TEAD Inhibitor 1 (Peptide 17) Solubility in DMSO
- YAP-TEAD Inhibitor 1 (Peptide 17) Stock Solution
- YAP-TEAD Inhibitor 1 (Peptide 17) Storage
- YAP-TEAD Inhibitor 1 (Peptide 17) Stability
- YAP-TEAD Inhibitor 1 (Peptide 17) SMILES
- YAP-TEAD Inhibitor 1 (Peptide 17) CAS Number
- YAP-TEAD Inhibitor 1 (Peptide 17) Chemical Structure (2D and 3D)
- YAP-TEAD Inhibitor 1 (Peptide 17) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.