Account (S)-4,7-Diethyl-4,10-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
- Catalog No. :
- ACIPAM783
- CAS No. :
- 119577-28-5
- Molecular Formula :
- C22H20N2O5
- Molecular Weight :
- 392.41
IUPAC Name:(S)-4,7-diethyl-4,10-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
![(S)-4,7-Diethyl-4,10-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$84.00Login to see priceIn stockInquiry
100mg98%$167.00Login to see priceIn stockInquiry
250mg98%$417.00Login to see priceIn stockInquiry
1g98%$1665.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-4,7-Diethyl-4,10-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
|---|---|
| IUPAC Name | (S)-4,7-diethyl-4,10-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
| MDL No. | MFCD06762720 |
| Molecular Formula | C22H20N2O5 |
| Molecular Weight | 392.41 |
| SMILES | O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=C(O)C=CC(CC)=C5N=C4C3=C2)=O |
| InChI Key | KWUQFLSWWSXTSZ-QFIPXVFZSA-N |
| Synonym | 7-ETHYL-10-HYDROXYCAMPTOTHECIN,98%;(S)-4,7-Diethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-3,14(4H,12H)-dione;4,7-Diethyl-10-hydroxycamptothecin;1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-, (S)- (9CI);(S)?-4,?7-Diethyl-?4,?10-?dihydroxy-1H-?pyrano[3',?4':6,?7]?indolizino[1,?2-?b]?quinoline-?3,?14(4H,?12H)?-?dione;Camptothecin Impurity 7;12-Ethyl-9-hydroxycamptothecin;7-Ethyl-10-hydroxycamptothecin 119577-28-5 For Human Health |
| CAS No. | 119577-28-5 |
| PubChem CID | 135423054 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
Synthetic Route by SureRoute
2. ACIPAM783 Molecular Building Block Synthetic Route
(S)-4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(R)-4-Ethyl-4-hydroxy-10-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione