CAS Number894783-61-0
Synonyms894783-61-0Bioassay; View more; Name: Inhibition of human FGFR1; Source: ChEMBL; Target: Fibroblast growth factor receptor 1; External Id: CHEMBL1017192; Name: Antiangiogenic activity in HUVEC assessed as inhibition of VEGF-induced cell prolifer...; Target: HUVEC; External Id: CHEMBL1017183; Target: Vascular endothelial growth factor receptor 2; External Id: CHEMBL1017182; Name: Inhibition of human VEGFR3; Target: Vascular endothelial growth factor receptor 3; External Id: CHEMBL1017195; Name: Inhibition of human PDGFRalpha; Target: Platelet-derived growth factor receptor alpha; External Id: CHEMBL1017193; Name: Inhibition of human VEGFR1; Target: Vascular endothelial growth factor receptor 1; External Id: CHEMBL1017194; Total 6, Current Page 1 of 1; Synonyms
Molecular FormulaC30H31N5O4
Molecular Weight525.60
Density1.308±0.06 g/cm3 (20 ºC 760 Torr)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 894783-61-0 |
| Catalog No. | 2A-3180393 |
| Chinese Name | 乙磺酸尼达尼布杂质 07 |
| Synonyms | 894783-61-0Bioassay; View more; Name: Inhibition of human FGFR1; Source: ChEMBL; Target: Fibroblast growth factor receptor 1; External Id: CHEMBL1017192; Name: Antiangiogenic activity in HUVEC assessed as inhibition of VEGF-induced cell prolifer...; Target: HUVEC; External Id: CHEMBL1017183; Target: Vascular endothelial growth factor receptor 2; External Id: CHEMBL1017182; Name: Inhibition of human VEGFR3; Target: Vascular endothelial growth factor receptor 3; External Id: CHEMBL1017195; Name: Inhibition of human PDGFRalpha; Target: Platelet-derived growth factor receptor alpha; External Id: CHEMBL1017193; Name: Inhibition of human VEGFR1; Target: Vascular endothelial growth factor receptor 1; External Id: CHEMBL1017194; Total 6, Current Page 1 of 1; Synonyms |
| Molecular Formula | C30H31N5O4 |
| Molecular Weight | 525.60 |
| Density | 1.308±0.06 g/cm3 (20 ºC 760 Torr) |
| Water Solubility | Insuluble (1.9E-3 g/L) (25 ºC) |
| PubChem ID | 85185735 |
| InChI | InChI=1S/C30H31N5O4/c1-34-14-16-35(17-15-34)19-26(36)31-22-9-11-23(12-10-22)32-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39-2)18-25(24)33-29(27)37/h3-13,18,33,37H,14-17,19H2,1-2H3,(H,31,36) |
| InChI Key | XEAUACZGIRFTPO-UHFFFAOYSA-N |
| Transport Info | Product Name: Desmethyl Nintedanib |
| Related Products in Analytical Standards | ||
|---|---|---|
| Sorafenib impurity 14/Isopropyl (4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | 2206827-14-5 | 2A-3180354 |
| Sorafenib impurity 16/Ethyl (4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | 2206827-12-3 | 2A-3180355 |
| 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 YZ | 1139455-52-9 | 2A-3180394 |
| Nintedanib impurity E | 262366-32-5 | 2A-3180395 |
| 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 |
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