Account (S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrochloride
- Catalog No. :
- ACEPTK610
- CAS No. :
- 2740593-09-1
- Molecular Formula :
- C22H20ClN3O6
- Molecular Weight :
- 457.87
IUPAC Name:(S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrochloride
![(S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrochloride |
|---|---|
| IUPAC Name | (S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrochloride |
| Molecular Formula | C22H20ClN3O6 |
| Molecular Weight | 457.87 |
| SMILES | O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(CN)C5=CC6=C(OCO6)C=C5N=C4C3=C2)=O.[H]Cl |
| InChI Key | XRTJCUGMWFFKCW-FTBISJDPSA-N |
| Synonym | 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, hydrochloride (1:1), (7S)- |
| CAS No. | 2740593-09-1 |
Synthetic Route by SureRoute
2. ACEPTK610 Molecular Building Block Synthetic Route
7-Mad-mdcpt
(S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrobromide
(S)-7-Ethyl-7-hydroxy-14-(hydroxymethyl)-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione