CAS Number262366-32-5
SynonymsExact Mass 481.24800; PSA 67.92000; LogP 3.91610; 262366-32-5Bioassay; View more; Name: Selectivity Screening (AMPK) from US Patent US10981896: "Indolinone derivatives as in...; Source: BindingDB; External Id: BindingDB_9842_2; Source: ChEMBL; External Id: CHEMBL4029829; External Id: CHEMBL4029830; External Id: CHEMBL4029827; External Id: CHEMBL4029828; External Id: CHEMBL4029826; Name: Characterization of Hits and Compound 15 (MELK-In-1) Derivatives from US Patent US109...; External Id: BindingDB_9842_7; Name: Inhibition of His6-tagged MELK catalytic domain (1 to 340 residues) (unknown origin) ...; Target: Maternal embryonic leucine zipper kinase; External Id: CHEMBL4029820; Total 8, Current Page 1 of 1; Synonyms
Molecular FormulaC29H31N5O2
Molecular Weight481.58900
Density1.259±0.06 g/cm3 (20 ºC 760 Torr)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 262366-32-5 |
| Catalog No. | 2A-3180395 |
| Chinese Name | 乙磺酸尼达尼布杂质 05 |
| Synonyms | Exact Mass 481.24800; PSA 67.92000; LogP 3.91610; 262366-32-5Bioassay; View more; Name: Selectivity Screening (AMPK) from US Patent US10981896: "Indolinone derivatives as in...; Source: BindingDB; External Id: BindingDB_9842_2; Source: ChEMBL; External Id: CHEMBL4029829; External Id: CHEMBL4029830; External Id: CHEMBL4029827; External Id: CHEMBL4029828; External Id: CHEMBL4029826; Name: Characterization of Hits and Compound 15 (MELK-In-1) Derivatives from US Patent US109...; External Id: BindingDB_9842_7; Name: Inhibition of His6-tagged MELK catalytic domain (1 to 340 residues) (unknown origin) ...; Target: Maternal embryonic leucine zipper kinase; External Id: CHEMBL4029820; Total 8, Current Page 1 of 1; Synonyms |
| Molecular Formula | C29H31N5O2 |
| Molecular Weight | 481.58900 |
| Density | 1.259±0.06 g/cm3 (20 ºC 760 Torr) |
| Water Solubility | Virtually insoluble (0.011 g/L) (25 ºC) |
| PubChem ID | 104103407 |
| InChI | InChI=1S/C29H31N5O2/c1-32-16-18-34(19-17-32)20-26(35)33(2)23-14-12-22(13-15-23)30-28(21-8-4-3-5-9-21)27-24-10-6-7-11-25(24)31-29(27)36/h3-15,31,36H,16-20H2,1-2H3 |
| InChI Key | ISMJXCXNTMDPKK-UHFFFAOYSA-N |
| Transport Info | Product name: N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide |
| Related Products in Analytical Standards | ||
|---|---|---|
| Sorafenib impurity 24/N-Methyl-4-[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]amino]phenoxy]-2-pyridinecarboxamide | 2004659-83-8 | 2A-3180359 |
| Tadalafil EP Impurity | 479545-76-1 | 2A-3180379 |
| Nintedanib impurity I | 334951-61-0 | 2A-3180392 |
| Nintedanib impurity I | 894783-61-0 | 2A-3180393 |
| Nintedanib impurity YZ | 1139455-52-9 | 2A-3180394 |
| Nintedanib Impurity L | 2095596-44-2 | 2A-3180396 |
| Nintedanib impurity 26/(3Z)-2,3-Dihydro-2-oxo-3-(phenyl-1-piperidinylmethylene)-1H-indole-6-carboxylic acid methyl ester | 2102162-79-6 | 2A-3180397 |
| Nintedanib impurity 27/2,3-Dihydro-3-[(4-methyl-1-piperazinyl)phenylmethylene]-2-oxo-1H-indole-6-carboxylic acid methyl ester | 2101947-36-6 | 2A-3180398 |
| Vonoprazan Impurity 1 | 881732-90-7 | 2A-3180405 |
| Vonoprazan Impurity 24 | 1807642-41-6 | 2A-3180415 |
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