Pemigatinib structure
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Common Name | Pemigatinib | ||
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CAS Number | 1513857-77-6 | Molecular Weight | 487.499 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C24H27F2N5O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of PemigatinibPemigatinib is a selective FGFR inhibitor in development for the treatment of patients with cholangiocarcinoma. |
Name | Pemigatinib |
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Synonym | More Synonyms |
Description | Pemigatinib is a selective FGFR inhibitor in development for the treatment of patients with cholangiocarcinoma. |
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Related Catalog | |
Target |
Target: FGFR[1] |
References |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C24H27F2N5O4 |
Molecular Weight | 487.499 |
Exact Mass | 487.203125 |
LogP | 0.66 |
Index of Refraction | 1.620 |
Storage condition | 2-8℃ |
Pemigatinib |
3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(4-morpholinylmethyl)-1,3,4,7-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one |
2H-Pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one, 3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-ethyl-1,3,4,7-tetrahydro-8-(4-morpholinylmethyl)- |