Account 4-(2-Aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide 2,2,2-trifluoroacetate
- Catalog No. :
- ACTSZM587
- CAS No. :
- 1472611-44-1
- Molecular Formula :
- C33H33F3N8O7
- Molecular Weight :
- 710.67
IUPAC Name:4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide 2,2,2-trifluoroacetate
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Product Information
| Product Name | 4-(2-Aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | 4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide 2,2,2-trifluoroacetate |
| MDL No. | MFCD26142941 |
| Molecular Formula | C33H33F3N8O7 |
| Molecular Weight | 710.67 |
| SMILES | O=C(C1=NC(C(NC2=NC3=CC=CC=C3C(OCCN)=C2)=O)=CC(OCCN)=C1)NC4=NC5=CC=CC=C5C(OCCN)=C4.O=C(O)C(F)(F)F |
| InChI Key | SLFYRKZWSPFGQZ-UHFFFAOYSA-N |
| Synonym | 4-(2-Aminoethoxy)-N2,N6-bis[4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinedicarboxamide trifluoroacetate salt |
| CAS No. | 1472611-44-1 |
| PubChem CID | 117064504 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACTSZM587 Molecular Building Block Synthetic Route
4-(2-Aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(2,2,2-trifluoroacetate)
4-(2-Aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide
4-(2-Aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide pentahydrochloride