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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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J276446-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $38.90 | |
J276446-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $104.90 | |
J276446-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $194.90 | |
J276446-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $840.90 |
Discover JNJ-10198409 by Aladdin Scientific in ≥98% for only $38.90. Available - in Ligands at Aladdin Scientific. Potent ATP-competitive PDGF-BB tyrosine kinase inhibitor. Antiangiogenic agent. Tags: .
Synonyms | JNJ-10198409|627518-40-5|PDGFR Tyrosine Kinase Inhibitor IV|N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine|PDGF Receptor Tyrosine Kinase Inhibitor IV|627512-69-0|JNJ 10198409|3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyra |
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Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C,Desiccated |
Shipped In | Dry ice |
Product Description | Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine |
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INCHI | InChI=1S/C18H16FN3O2/c1-23-15-7-10-6-14-17(13(10)9-16(15)24-2)21-22-18(14)20-12-5-3-4-11(19)8-12/h3-5,7-9H,6H2,1-2H3,(H2,20,21,22) |
InChi Key | ZDNURMVOKAERHZ-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)F)OC |
Isomeric SMILES | COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)F)OC |
PubChem CID | 9797370 |
Molecular Weight | 325.34 |
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Solubility | Soluble in ethanol to 25 mM and in DMSO to 75 mM |
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