Account 3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one
- Catalog No. :
- ACQBFY405
- CAS No. :
- 1513857-77-6
- Molecular Formula :
- C24H27F2N5O4
- Molecular Weight :
- 487.51
IUPAC Name:3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one
![3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | 3-(2,6-difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one |
| Molecular Formula | C24H27F2N5O4 |
| Molecular Weight | 487.51 |
| SMILES | FC1=C(C(F)=C(OC)C=C1OC)N(CC2=CNC3=NC(CN4CCOCC4)=CC3=C25)C(N5CC)=O |
| InChI Key | HCDMJFOHIXMBOV-UHFFFAOYSA-N |
| Synonym | Pemigatinib | 1513857-77-6 | Pemazyre | INCB054828 | Fgfr inhibitor INCB054828 | Y6BX7BL23K | Pemigatinib [INN] | Pemigatinib [USAN] | INCB54828 | INCB-54828 | INCB-054828 | UNII-Y6BX7BL23K | INCB 54828 | 1513857-77-6 (free base) | 2H-Pyrrolo(3',2':5,6)pyrido(4,3-d)pyrimidin-2-one, |
| CAS No. | 1513857-77-6 |
| PubChem CID | 86705695 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACQBFY405 Molecular Building Block Synthetic Route
3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-1,3,4,7-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one
3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-7-(phenylsulfonyl)-1,3,4,7-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one
3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(hydroxymethyl)-7-(phenylsulfonyl)-1,3,4,7-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one