Account (S)-11-(Aminomethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
- Catalog No. :
- ACDTYR750
- CAS No. :
- 2378616-23-8
- Molecular Formula :
- C22H20FN3O4
- Molecular Weight :
- 409.42
IUPAC Name:(S)-11-(aminomethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
![(S)-11-(Aminomethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-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
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5mg98%$330.00Login to see priceIn stockInquiry
10mg98%$449.00Login to see priceIn stockInquiry
25mg98%$802.00Login to see priceIn stockInquiry
50mg98%$1248.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-11-(Aminomethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
|---|---|
| IUPAC Name | (S)-11-(aminomethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione |
| Molecular Formula | C22H20FN3O4 |
| Molecular Weight | 409.42 |
| SMILES | O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(CN)C5=CC(C)=C(F)C=C5N=C4C3=C2)=O |
| InChI Key | QTGYMFHSEPDEQO-QFIPXVFZSA-N |
| Synonym | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(aminomethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)-;7-Aminomethyl-10-methyl-11-fluoro camptothecin;Campathecin Impurity 37 |
| CAS No. | 2378616-23-8 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H340
- Precautionary Statement(s)
- P201-P202-P264-P270-P280-P301+P310+P330-P308+P313-P405-P501
Synthetic Route by SureRoute
2. ACDTYR750 Molecular Building Block Synthetic Route
7-Hydroxyethyl carbamate-(10Me-11F-Camptothecin)
9-Chloromethyl-10-hydroxy-11-F-Camptothecin
(S)-4-Ethyl-8-fluoro-4-hydroxy-11-(4-hydroxybutyl)-9-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione