Account (S)-4-Ethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
- Catalog No.:
- ACRDBL538
- CAS No.:
- 19685-10-0
- Molecular Formula:
- C21H18N2O5
- Molecular Weight:
- 378.38
![(S)-4-Ethyl-4-hydroxy-9-methoxy-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
5mg98%$61.00InquiryInquiry
10mg98%$74.00In stockInquiry
25mg98%$129.00In stockInquiry
50mg98%$257.00In stockInquiry
100mg98%$470.00In stockInquiry
250mg98%$893.00InquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews: View Reviews
Product Information
| Product Name | (S)-4-Ethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
|---|---|
| IUPAC Name | (S)-4-ethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
| MDL No. | MFCD11975376 |
| Molecular Formula | C21H18N2O5 |
| Molecular Weight | 378.38 |
| SMILES | O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(OC)=CC=C5N=C4C3=C2)=O |
| InChI Key | KLFJSYOEEYWQMR-NRFANRHFSA-N |
| Synonym | A14767 | NSC111533 | NSC-111533 | 10-Methoxycamptothecin | 4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione | DTXSID60941445 | SCHEMBL1035263 | NSC 111533 | (19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diaza |
| CAS No. | 19685-10-0 |
Synthetic Route by SureRoute
Ethyl (S)-2-((4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)acetate
4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione