Account (R)-2-(6-(5-Chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1-oxoisoindolin-2-yl)-N-((S)-2-hydroxy-1-(m-tolyl)ethyl)propanamide
- Catalog No. :
- ACZBLQ694
- CAS No. :
- 2095719-90-5
- Molecular Formula :
- C29H32ClN5O4
- Molecular Weight :
- 550.06
IUPAC Name:(R)-2-(6-(5-chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1-oxoisoindolin-2-yl)-N-((S)-2-hydroxy-1-(m-tolyl)ethyl)propanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$182.00Login to see priceInquiryInquiry
5mg99%$427.00Login to see priceInquiryInquiry
10mg99%$627.00Login to see priceInquiryInquiry
25mg99%$932.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-2-(6-(5-Chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1-oxoisoindolin-2-yl)-N-((S)-2-hydroxy-1-(m-tolyl)ethyl)propanamide |
|---|---|
| IUPAC Name | (R)-2-(6-(5-chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1-oxoisoindolin-2-yl)-N-((S)-2-hydroxy-1-(m-tolyl)ethyl)propanamide |
| MDL No. | MFCD31813665 |
| Molecular Formula | C29H32ClN5O4 |
| Molecular Weight | 550.06 |
| SMILES | O=C1N([C@@H](C(N[C@H](CO)C2=CC(C)=CC=C2)=O)C)CC3=CC=C(C=C31)C4=NC(NC5CCOCC5)=NC=C4Cl |
| InChI Key | XHOJEECXVUMYMF-IQGLISFBSA-N |
| Synonym | ERK1/2 INHIBITOR 1;2H-Isoindole-2-acetamide, 6-[5-chloro-2-[(tetrahydro-2H-pyran-4-yl)amino]-4-pyrimidinyl]-1,3-dihydro-N-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-α-methyl-1-oxo-, (αR)-;ERK-1/2 inhibitor 1,ERK1/2 inhibitor 1;(R)-2-(6-(5-Chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1-oxoisoindolin-2-yl)-N-((S)-2-hydroxy-1-(m-tolyl)ethyl)propanamide;ERK1/2 inhibitor 1, 10 mM in DMSO |
| CAS No. | 2095719-90-5 |
| PubChem CID | 129053491 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
