6-Methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one
- Catalog No. :
- ACHDSV906
- CAS No. :
- 901398-68-3
- Molecular Formula :
- C22H24N2O3
- Molecular Weight :
- 364.45
IUPAC Name:6-methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one
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1mg99%$70.00Login to see priceInquiryInquiry
5mg99%$136.00Login to see priceInquiryInquiry
10mg99%$217.00Login to see priceInquiryInquiry
25mg99%$367.00Login to see priceInquiryInquiry
50mg99%$531.00Login to see priceInquiryInquiry
100mg99%$735.00Login to see priceInquiryInquiry
250mg99%$1654.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 6-Methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 6-methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one |
| MDL No. | MFCD34179469 |
| Molecular Formula | C22H24N2O3 |
| Molecular Weight | 364.45 |
| SMILES | O=C1C=C(N2CCOCC2)OC3=C(C(NC4=CC=CC=C4)C)C=C(C)C=C13 |
| InChI Key | VRCXIJAYLCUSHC-UHFFFAOYSA-N |
| Synonym | 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-;PIK-108;PIK-108,p110β,PI3K,Inhibitor,p110δ,Phosphoinositide 3-kinase,inhibit;6-Methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one;PIK-108, 10 mM in DMSO |
| CAS No. | 901398-68-3 |
| PubChem CID | 70686584 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

