AC1LDI00
N-(2-methoxyethyl)-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine
Also Known As: F3348-0090|N-(2-methoxyethyl)-2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine|SR-01000375754-1|N-(2-methoxyethyl)-4,11,13-trimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaen-6-amine|(2-methoxyethyl)(2,8,10-trimethyl(5-hydropyrimidino[1',2'-1,5]pyrazolo[3,4-b]p yridin-4-yl))amine|N-(2-methoxyethyl)-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine|N-(2-METHOXYETHYL)-N-(2,8,10-TRIMETHYLPYRIDO[2',3':3,4]PYRAZOLO[1,5-A]PYRIMIDIN-4-YL)AMINE
| Molecular Formula | C15H19N5O |
|---|---|
| Molecular Weight | 285.15897 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 64.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.15897 |
| Monoisotopic Mass | 285.15897 |
| Heavy Atoms | 21 |
| Complexity | 355.0 |
Chemical Identifiers
| CAS Number | 900280-71-9 |
|---|---|
| SMILES | CC1=CC(=NC2=NN3C(=CC(=NC3=C12)C)NCCOC)C |
| InChIKey | ZLMWZCABIHEKBN-UHFFFAOYSA-N |
Product Overview
AC1LDI00 (CAS 900280-71-9), with molecular formula C15H19N5O and molecular weight 285.15897 g/mol. IUPAC: N-(2-methoxyethyl)-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine.
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