(R)-N-Ethyl-5-fluoro-N-isopropyl-2-((5-(2-(6-((2-methoxyethyl)(methyl)amino)-2-methylhexan-3-yl)-2,6-diazaspiro[3.4]octan-6-yl)-1,2,4-triazin-6-yl)oxy)benzamide
- Catalog No. :
- ACEAHT992
- CAS No. :
- 2654081-35-1
- Molecular Formula :
- C32H50FN7O3
- Molecular Weight :
- 599.80
IUPAC Name:(R)-N-ethyl-5-fluoro-N-isopropyl-2-((5-(2-(6-((2-methoxyethyl)(methyl)amino)-2-methylhexan-3-yl)-2,6-diazaspiro[3.4]octan-6-yl)-1,2,4-triazin-6-yl)oxy)benzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$241.00Login to see priceInquiryInquiry
5mg98%$725.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-N-Ethyl-5-fluoro-N-isopropyl-2-((5-(2-(6-((2-methoxyethyl)(methyl)amino)-2-methylhexan-3-yl)-2,6-diazaspiro[3.4]octan-6-yl)-1,2,4-triazin-6-yl)oxy)benzamide |
|---|---|
| IUPAC Name | (R)-N-ethyl-5-fluoro-N-isopropyl-2-((5-(2-(6-((2-methoxyethyl)(methyl)amino)-2-methylhexan-3-yl)-2,6-diazaspiro[3.4]octan-6-yl)-1,2,4-triazin-6-yl)oxy)benzamide |
| Molecular Formula | C32H50FN7O3 |
| Molecular Weight | 599.80 |
| SMILES | O=C(N(CC)C(C)C)C1=CC(F)=CC=C1OC2=C(N(CC3)CC43CN([C@@H](C(C)C)CCCN(CCOC)C)C4)N=CN=N2 |
| InChI Key | PDUGAXSIWNMIBQ-HHHXNRCGSA-N |
| Synonym | Benzamide, N-ethyl-5-fluoro-2-[[5-[2-[(1R)-4-[(2-methoxyethyl)methylamino]-1-(1-methylethyl)butyl]-2,6-diazaspiro[3.4]oct-6-yl]-1,2,4-triazin-6-yl]oxy]-N-(1-methylethyl)-;Bleximenib/Menin-MLL inhibitor 24;JNJ-75276617 |
| CAS No. | 2654081-35-1 |
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

