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RPI-1 - 98%(sum of isomer), high purity , CAS No.269730-03-2

  • ≥98%
  • mixture of isomers,
Item Number
R337832
Grouped product items
SKUSizeAvailabilityPrice Qty
R337832-5mg
5mg
In stock
$58.90
R337832-10mg
10mg
In stock
$98.90
R337832-25mg
25mg
In stock
$197.90
R337832-50mg
50mg
In stock
$296.90
R337832-100mg
100mg
In stock
$444.90

Discover RPI-1 by Aladdin Scientific in 98%(sum of isomer) for only $58.90. Available - in Ligands at Aladdin Scientific. a cell-permeable ATP-competitive tyrosine kinase inhibitor Tags: Cell signal transduction and Neuroscience, Receptor tyrosine kinase (RTK) inhibitors.

Basic Description

SynonymsRPI-1|269730-03-2|RPI1|RPI 1|LJ66VPR7DB|RPI 1 [WHO-DD]|1,3-Dihydro-3-[(4-hydroxyphenyl)methylene]-5,6-dimethoxy-2H-indol-2-one|1,3-Dihydro-3-((4-hydroxyphenyl)methylene)-5,6-dimethoxy-2H-indol-2-one|2H-Indol-2-one, 1,3-dihydro-3-((4-hydroxyphenyl)methylen
Specifications & Purity98%(sum of isomer)
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

RPI-1 is a cell-permeable, indolinone-based ATP-competitive tyrosine kinase inhibitor that is known to target Ret, EGFR, and Met. Increased tumorigenicity, motility, and invasiveness have been described as biological consequences of HGF/Met deregulation in tumor cells, thus RPI-1 treatment of H460 cells resulted in a strong reduction of both colony number and size. The compound is also active at mouse NSCLC H460 xenograft tumor and metastasis model. Mechanistically RPI-1 inhibits Met phosphorylation at Tyr1234/Tyr1235, known to activate the intrinsic kinase activity. Selectively reverts the morphologic phenotype of ret oncogene- (PTC1 & MEN2A), but not H-Ras-, and transformed NIH3T3 in a reversible manner. RPI-1 effectively inhibits the autophosphorylation of PTC1, MEN2A, and Met against Met in N592 in cancer cells, and concomitant receptor down-regulation has also been reported to occur in NIH3T3MEN2A and in small cell lung carcinoma cell line N592.

Names and Identifiers

IUPAC Name (3Z)-3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
INCHI InChI=1S/C17H15NO4/c1-21-15-8-12-13(7-10-3-5-11(19)6-4-10)17(20)18-14(12)9-16(15)22-2/h3-9,19H,1-2H3,(H,18,20)/b13-7-
InChi Key JGSMCYNBVCGIHC-QPEQYQDCSA-N
Canonical SMILES COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)O)C(=O)N2)OC
Isomeric SMILES COC1=C(C=C2C(=C1)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2)OC
WGK Germany 3
PubChem CID 1749978
Molecular Weight 297.31

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Certificate of Analysis(COA)

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5 results found

Lot NumberCertificate TypeDateItem
K2203348Certificate of AnalysisJun 09, 2022 R337832
K2203349Certificate of AnalysisJun 09, 2022 R337832
K2203350Certificate of AnalysisJun 09, 2022 R337832
K2203351Certificate of AnalysisJun 09, 2022 R337832
K2203355Certificate of AnalysisJun 09, 2022 R337832

Chemical and Physical Properties

SolubilitySoluble in DMSO: >20 mg/mL
Sensitivityheat sensitive
Boil Point(°C)533.6±50.0° C at 760 mmHg (Predicted)

Safety and Hazards(GHS)

WGK Germany 3
RIDADR NONHforallmodesoftransport

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