SMILES:
CN1C(=O)C=C(N(C1=O)CC2=C(C=CC(=C2)F)C#N)N3CCCC(C3)N.C(CC(=O)O)C(=O)O
Chemical Structure
Check the
Trelagliptin succinate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]-4-fluorobenzonitrile;butanedioic acid | |
|---|---|---|
| CAS Number | 1029877-94-8 | |
| Molecular Formula |
C18H20FN5O2.C4H6O4 |
|
| Molecular Weight (MW) | 475.47 | |
| SMILES | CN1C(=O)C=C(N(C1=O)CC2=C(C=CC(=C2)F)C#N)N3CCCC(C3)N.C(CC(=O)O)C(=O)O | |
| InChIKey | OGCNTTUPLQTBJI-XFULWGLBSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
95 mg/mL
(199.8 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 95 mg/mL |
| Ethanol | 5 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).
- Trelagliptin succinate Clinical Trials
- Trelagliptin succinate Solubility in DMSO
- Trelagliptin succinate Stock Solution
- Trelagliptin succinate Storage
- Trelagliptin succinate Stability
- Trelagliptin succinate Molecular Weight
- Trelagliptin succinate CAS Number
- Trelagliptin succinate Chemical Structure (2D and 3D)
- Trelagliptin succinate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.