Dmaddq
4-N-[(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)methyl]-1-N,1-N-diethylpentane-1,4-diamine
Also Known As: Dmaddq|KST-1B8867|1,4-Pentanediamine, N4-((5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)methyl)-N1,N1-diethyl-|6-((4-Diethylamino-1-methylbutyl)aminomethyl)-5,8-dimethoxy-2,4-dimethylquinoline|N4-((5,8-Dimethoxy-2,4-dimethylquinolin-6-yl)methyl)-N1,N1-diethylpentane-1,4-diamine|L-Cysteine, N-acetyl-S-(2(or 5)-chloro-5(or 2)-(trifluoromethyl)phenyl)-|4-N-[(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)methyl]-1-N,1-N-diethylpentane-1,4-diamine|6-<(4-Diethylamino-1-methylbutyl)-aminomethyl>-5,8-dimethoxy-2,4-dimethylchinolin|N~4~-[(5,8-Dimethoxy-2,4-dimethylquinolin-6-yl)methyl]-N~1~,N~1~-diethylpentane-1,4-diamine
| Molecular Formula | C23H37N3O2 |
|---|---|
| Molecular Weight | 387.28857 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 46.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 387.28857 |
| Monoisotopic Mass | 387.28857 |
| Heavy Atoms | 28 |
| Complexity | 432.0 |
Chemical Identifiers
| CAS Number | 84559-07-9 |
|---|---|
| SMILES | CCN(CC)CCCC(C)NCC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)OC |
| InChIKey | WLXHDIVDHBJZAP-UHFFFAOYSA-N |
Product Overview
Dmaddq (CAS 84559-07-9), with molecular formula C23H37N3O2 and molecular weight 387.28857 g/mol. IUPAC: 4-N-[(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)methyl]-1-N,1-N-diethylpentane-1,4-diamine.
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