Account (S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- Catalog No. :
- ACNMCG670
- CAS No. :
- 947687-01-6
- Molecular Formula :
- C24H24N2O5
- Molecular Weight :
- 420.46
IUPAC Name:(S)-4,8,11-triethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
![(S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg97%$398.00Login to see priceIn stockInquiry
25mg97%$537.00Login to see priceIn stockInquiry
50mg97%$799.00Login to see priceIn stockInquiry
100mg97%$959.00Login to see priceIn stockInquiry
250mg97%$1439.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione |
|---|---|
| IUPAC Name | (S)-4,8,11-triethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
| MDL No. | MFCD28138953 |
| Molecular Formula | C24H24N2O5 |
| Molecular Weight | 420.46 |
| SMILES | O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(CC)C5=CC(O)=C(CC)C=C5N=C4C3=C2)=O |
| InChI Key | BQAJEBSARMNUPK-DEOSSOPVSA-N |
| Synonym | Irinotecan EP Impurity G;IRINOTECAN EP IMPURITY G (7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN);(S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]quinoline-3,14-(4H,12H)-dione;(S)-4,8,11-triethyl-4,9-dihydroxy-;1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,8,11-triethyl-4,9-dihydroxy-, (4S)-;(S)-4,8,11-triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione? (Irinotecan Impurity）;Irinotecan EP Impurity G/ Irinotecan Related Compound G (7,11-Diethyl-10-hydroxycamptothecin/ 8,11-Diethyl-9-Hydroxy Camptothecin);(4S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3'',4'':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione |
| CAS No. | 947687-01-6 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
Synthetic Route by SureRoute
2. ACNMCG670 Molecular Building Block Synthetic Route
(S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
![(S)-4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ivn9/78287-27-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T171801Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2278287-27-1.png%22&x-id=GetObject&X-Amz-Signature=e05c6b10a1e191ed8a6bef2fc0580d73da8b0453bc32cdcf3cb48218da1348c4)
(S)-4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione