(R)-5,8-dichloro-7-(methoxy(oxetan-3-yl)methyl)-2-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one
- Catalog No. :
- ACPAUQ537
- CAS No. :
- 1844849-10-0
- Molecular Formula :
- C22H24Cl2N2O5
- Molecular Weight :
- 467.35
IUPAC Name:(R)-5,8-dichloro-7-(methoxy(oxetan-3-yl)methyl)-2-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$71.00Login to see priceIn stockInquiry
5mg98%$263.00Login to see priceIn stockInquiry
10mg98%$355.00Login to see priceIn stockInquiry
25mg98%$711.00Login to see priceIn stockInquiry
50mg98%$1208.00Login to see priceIn stockInquiry
100mg98%$2327.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-5,8-dichloro-7-(methoxy(oxetan-3-yl)methyl)-2-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one |
|---|---|
| IUPAC Name | (R)-5,8-dichloro-7-(methoxy(oxetan-3-yl)methyl)-2-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one |
| MDL No. | MFCD32062653 |
| Molecular Formula | C22H24Cl2N2O5 |
| Molecular Weight | 467.35 |
| SMILES | COC1=C(CN2CCC3=C(C2=O)C(Cl)=C([C@H](OC)C2COC2)C=C3Cl)C(=O)NC(C)=C1 |
| InChI Key | RXCVUHMIWHRLDF-HXUWFJFHSA-N |
| Synonym | (R)-5,8-dichloro-7-(methoxy(oxetan-3-yl)methyl)-2-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one | HY-101571A | PF06821497 | PF-06821497 | compound 23a [PMID: 29211475] | GTPL10516 | 5,8-dichloro-2-[(4-methoxy- |
| CAS No. | 1844849-10-0 |
| PubChem CID | 118572065 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

