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JNJ-10198409 - ≥98%, high purity , CAS No.627512-69-0

  • ≥98%
Item Number
J276446
Grouped product items
SKUSizeAvailabilityPrice Qty
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: .

Basic Description

SynonymsJNJ-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
Specifications & Purity≥98%
Storage TempStore at -20°C,Desiccated
Shipped InDry ice
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Associated Targets

PDGFRB Tclin Platelet-derived growth factor receptor beta 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABL1 Tclin Tyrosine-protein kinase ABL1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
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

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in ethanol to 25 mM and in DMSO to 75 mM

Related Documents

Solution Calculators