CAS No. 610798-31-7
| IUPAC Name | N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine | |
|---|---|---|
| CAS Number | 610798-31-7 | |
| Molecular Formula |
C22H21N3O4
|
|
| Molecular Weight (MW) | 391.42 | |
| SMILES | C#CC1=CC(=CC=C1)NC2=NC=NC3=CC4=C(C=C32)OCCOCCOCCO4 | |
| InChIKey | QQLKULDARVNMAL-UHFFFAOYSA-N |
Icotinib (BPI-2009H) is a potent and specific epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor, targeting wild-type EGFR as well as mutant variants including EGFR(L858R), EGFR(L861Q), EGFR(T790M), and EGFR(T790M, L858R). By suppressing autophosphorylation of EGFR, it blocks downstream RAS/RAF/MEK/ERK and PI3K/AKT signaling cascades, thereby inhibiting oncogenic signal transduction, suppressing tumor cell proliferation, and promoting apoptosis in EGFR-driven cancer cells. [1]
|
Concentration
Volume
Mass
|
|---|
| Solvent | Solubility & Note |
|---|---|
| DMSO |
78 mg/mL
(199.27 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 6 mg/mL |
| Water | Insoluble |
| DMSO |
26 mg/mL
(66.42 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 4 mg/mL |
| Water | Insoluble |
- 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).
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- Icotinib (BPI-2009H) Clinical Trials
- Icotinib (BPI-2009H) Solubility in DMSO
- Icotinib (BPI-2009H) Stock Solution
- Icotinib (BPI-2009H) Storage
- Icotinib (BPI-2009H) Stability
- Icotinib (BPI-2009H) Molecular Weight
- Icotinib (BPI-2009H) SMILES
- Icotinib (BPI-2009H) Chemical Structure (2D and 3D)
- Icotinib (BPI-2009H) SDS|MSDS