Molecular Weight: 398.43 g/mol
Chemical Structure
Check the
MK-3102 (Omarigliptin)
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 |
80 mg/mL
(200.78 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | Insoluble |
| DMSO |
79 mg/mL
(198.27 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | 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 | (2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine | |
|---|---|---|
| CAS Number | 1226781-44-7 | |
| Molecular Formula |
C17H20F2N4O3S |
|
| Molecular Weight (MW) | 398.43 | |
| SMILES | CS(=O)(=O)N1C=C2CN(CC2=N1)C3CC(C(OC3)C4=C(C=CC(=C4)F)F)N | |
| InChIKey | MKMPWKUAHLTIBJ-ISTRZQFTSA-N |
- MK-3102 (Omarigliptin) Clinical Trials
- MK-3102 (Omarigliptin) Solubility in DMSO
- MK-3102 (Omarigliptin) Stock Solution
- MK-3102 (Omarigliptin) Storage
- MK-3102 (Omarigliptin) Stability
- MK-3102 (Omarigliptin) SMILES
- MK-3102 (Omarigliptin) CAS Number
- MK-3102 (Omarigliptin) Chemical Structure (2D and 3D)
- MK-3102 (Omarigliptin) SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.