Account N-(3-(6-Amino-5-(2-(N-methylacrylamido)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide
- Catalog No. :
- ACQZYD431
- CAS No. :
- 1787294-07-8
- Molecular Formula :
- C27H27F2N5O3
- Molecular Weight :
- 507.54
IUPAC Name:N-(3-(6-amino-5-(2-(N-methylacrylamido)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$166.00Login to see priceIn stockInquiry
50mg98%$296.00Login to see priceIn stockInquiry
100mg98%$509.00Login to see priceIn stockInquiry
250mg98%$876.00Login to see priceIn stockInquiry
1g98%$2277.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | N-(3-(6-Amino-5-(2-(N-methylacrylamido)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide |
|---|---|
| IUPAC Name | N-(3-(6-amino-5-(2-(N-methylacrylamido)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide |
| MDL No. | MFCD32215329 |
| Molecular Formula | C27H27F2N5O3 |
| Molecular Weight | 507.54 |
| SMILES | O=C(NC1=CC(F)=CC(C2=NC=NC(N)=C2OCCN(C)C(C=C)=O)=C1C)C3=CC=C(C4CC4)C=C3F |
| InChI Key | CUABMPOJOBCXJI-UHFFFAOYSA-N |
| Synonym | Remibrutinib (LOU064) | GTPL10457 | N-(3-(6-Amino-5-(2-(N-methylacrylamido)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide | N-[3-[6-Amino-5-[2-[methyl(1-oxo-2-propen-1-yl)amino]ethoxy]-4-pyrimidinyl]-5-fluoro-2-methylpheny |
| CAS No. | 1787294-07-8 |
| PubChem CID | 118107483 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H317-H334
- Precautionary Statement(s)
- P261-P272-P280-P285-P302+P352-P304+P341-P321-P333+P313-P342+P311-P363-P501
Synthetic Route by SureRoute
2. ACQZYD431 Molecular Building Block Synthetic Route
N-(3-(6-Amino-5-(2-(methylamino)ethoxy)pyrimidin-4-yl)-5-fluoro-2-methylphenyl)-4-cyclopropyl-2-fluorobenzamide
BTK inhibitor 13
8-Cyclopropyl-4-(3-(6-(4-(3-hydroxypiperidine-1-carbonyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-methylphenyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one