Account N-(5-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide
- Catalog No. :
- ACCFUA876
- CAS No. :
- 1421373-62-7
- Molecular Formula :
- C27H30ClN7O2
- Molecular Weight :
- 520.04
IUPAC Name:N-(5-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$61.00Login to see priceInquiryInquiry
10mg97%$101.00Login to see priceIn stockInquiry
25mg97%$131.00Login to see priceIn stockInquiry
50mg97%$220.00Login to see priceIn stockInquiry
100mg97%$372.00Login to see priceIn stockInquiry
250mg97%$705.00Login 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-(5-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide |
|---|---|
| IUPAC Name | N-(5-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide |
| MDL No. | MFCD28167737 |
| Molecular Formula | C27H30ClN7O2 |
| Molecular Weight | 520.04 |
| SMILES | C=CC(NC1=CC(NC2=NC=C(Cl)C(C3=CNC4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)=O |
| InChI Key | SUPQPCQJBYPRPC-UHFFFAOYSA-N |
| Synonym | Mutant EGFR inhibitor;N-[5-[[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-2-propenamide;MDK3627;2-Propenamide, N-[5-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-;ABM-3627;ErbB-1,HER1,inhibit,EGFR,Inhibitor,Mutant EGFR inhibitor,Epidermal growth factor receptor;N-(5-((5-Chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide;Mutant EGFR inhibitor, 10 mM in DMSO |
| CAS No. | 1421373-62-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACCFUA876 Molecular Building Block Synthetic Route
N-(5-((4-(1H-Indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide
N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide
N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide methanesulfonate