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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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I414237-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $669.90 | |
I414237-10mg | 10mg | In stock | $1,003.90 | |
I414237-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,943.90 | |
I414237-50mg | 50mg | In stock | $3,052.90 | |
I414237-100mg | 100mg | In stock | $4,999.90 |
Ferroptosis Modulators
Synonyms | IKE;IKE4(3H)-Quinazolinone,2-[[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]methyl]-3-[5-[2-(1H-imidazol-1-yl)acetyl]-2-(1-methylethoxy)phenyl]- |
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Specifications & Purity | 98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information Imidazole ketone erastin (PUN30119) Imidazole ketone erastin (PUN30119, IKE) is a potent, selective, and metabolically stable system xc– inhibitor and inducer of ferroptosis . Targets Ferroptosis ; system xc– In vitro Imidazole ketone erastin (IKE) is an erastin analog with nanomolar potency, high metabolic stability, and intermediate water solubility. Its treatment potently reduces DLBCL cell number. Cell Research(from reference) Cell lines:DLBCL cell line Concentrations:0-100 μM Incubation Time:24 h |
ALogP | 4.057 |
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Rotatable Bond | 11 |
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IUPAC Name | 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-[5-(2-imidazol-1-ylacetyl)-2-propan-2-yloxyphenyl]quinazolin-4-one |
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INCHI | InChI=1S/C35H35ClN6O5/c1-24(2)47-32-12-7-25(31(43)20-40-14-13-37-23-40)19-30(32)42-33(38-29-6-4-3-5-28(29)35(42)45)21-39-15-17-41(18-16-39)34(44)22-46-27-10-8-26(36)9-11-27/h3-14,19,23-24H,15-18,20-22H2,1-2H3 |
InChi Key | PSPXJPWGVFNGQI-UHFFFAOYSA-N |
Canonical SMILES | CC(C)OC1=C(C=C(C=C1)C(=O)CN2C=CN=C2)N3C(=NC4=CC=CC=C4C3=O)CN5CCN(CC5)C(=O)COC6=CC=C(C=C6)Cl |
Isomeric SMILES | CC(C)OC1=C(C=C(C=C1)C(=O)CN2C=CN=C2)N3C(=NC4=CC=CC=C4C3=O)CN5CCN(CC5)C(=O)COC6=CC=C(C=C6)Cl |
PubChem CID | 91824786 |
Molecular Weight | 655.14 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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F2208411 | Certificate of Analysis | May 19, 2022 | I414237 |
F2208412 | Certificate of Analysis | May 19, 2022 | I414237 |
F2208413 | Certificate of Analysis | May 19, 2022 | I414237 |
Solubility | Solubility (25°C) In vitro DMSO: 100 mg/mL (152.63 mM); Ethanol: 33 mg/mL (50.37 mM); Water: Insoluble; |
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DMSO(mg / mL) Max Solubility | 100 |
DMSO(mM) Max Solubility | 152.639130567512 |
Water(mg / mL) Max Solubility | <1 |