For research use only. We do not sell to patients.
| Name | 4E1RCat |
|---|---|
| Iupac Chemical Name | (Z)-4-(3-((5-(4-nitrophenyl)furan-2-yl)methylene)-2-oxo-5-phenyl-2,3-dihydro-1H-pyrrol-1-yl)benzoic acid |
| Synonyms | 4E1RCat; eIF4E/eIF4G Interaction Inhibitor II |
| Molecular Formula | C28H18N2O6 |
| Molecular Weight | 478.46 |
| Smile | [N+](=O)([O-])C1=CC=C(C=C1)C1=CC=C(O1)\C=C\1/C(N(C(=C1)C1=CC=CC=C1)C1=CC=C(C(=O)O)C=C1)=O |
| InChiKey | BBQRBOIMSKMFFO-PGMHBOJBSA-N |
| InChi | InChI=1S/C28H18N2O6/c31-27-21(16-24-14-15-26(36-24)19-6-12-23(13-7-19)30(34)35)17-25(18-4-2-1-3-5-18)29(27)22-10-8-20(9-11-22)28(32)33/h1-17H,(H,32,33)/b21-16- |
| CAS Number | 328998-25-0 |
| Related CAS |
| Packaging | Price | Availability | Purity | Shipping Time |
|---|---|---|---|---|
| Bulk | Enquiry | Enquiry | Enquiry |
| Formulation | crystalline solid |
|---|---|
| Purity | 98% |
| Storage | 3 years -20ºCpowder |
| Solubility | Soluble in DMSO |
| Handling | |
| Shipping Condition | Shipped under ambient temperature as non-hazardous chemical. |
| HS Code |
| Targets | |
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| Mechanism | |
| Cell study | |
| Animal study | |
| Clinical study |