Account 2,3-Dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione
- Catalog No. :
- ACSZBI240
- CAS No. :
- 915303-09-2
- Molecular Formula :
- C26H26N2O7
- Molecular Weight :
- 478.50
IUPAC Name:2,3-dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione
![2,3-Dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$54.00Login to see priceIn stockInquiry
5mg98%$109.00Login to see priceIn stockInquiry
10mg98%$171.00Login to see priceIn stockInquiry
25mg98%$306.00Login to see priceIn stockInquiry
50mg98%$491.00Login to see priceIn stockInquiry
100mg98%$784.00Login to see priceIn stockInquiry
250mg98%$1671.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2,3-Dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione |
|---|---|
| IUPAC Name | 2,3-dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione |
| Molecular Formula | C26H26N2O7 |
| Molecular Weight | 478.50 |
| SMILES | O=C1N(CCCN2CCOCC2)C3=C(C(C4=C3C=C(OCO5)C5=C4)=O)C6=C1C=C(OC)C(OC)=C6 |
| InChI Key | FMFIFGLHVOZDEL-UHFFFAOYSA-N |
| Synonym | CS-0007476 | Indotecan(LMP400) | LMP400 | LMP-400 | LMP400; LMP-400; LMP 400 | HY-18351 | 3-[(Morpholine)-1-propyl]-5,3-dimethoxy-8,9-meth ylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline | AKOS040741879 | NSC-724998LMP-400 | UNII-BTA69L5M8D | BTA69L5M |
| CAS No. | 915303-09-2 |
| PubChem CID | 11533060 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H341
- Precautionary Statement(s)
- P201-P202-P281-P308+P313-P405-P501
Synthetic Route by SureRoute
2. ACSZBI240 Molecular Building Block Synthetic Route
6-(3-((2-Hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione hydrochloride
6-(3-((2-Hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione
LMP517