AC1L9JDB
8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
Also Known As: 8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine|N~8~-(Diphenylmethyl)-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
CAS: 28642-72-0
| Molecular Formula | C38H39N5O6 |
|---|---|
| Molecular Weight | 661.29004 g/mol |
| LogP | 5.6 |
| Topological Polar Surface Area | 131.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Exact Mass | 661.29004 |
| Monoisotopic Mass | 661.29004 |
| Heavy Atoms | 49 |
| Complexity | 1170.0 |
Chemical Identifiers
| CAS Number | 28642-72-0 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)C2C(=NC3=NC(C=C(C3=N2)NC(C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC(=C(C(=C6)OC)OC)OC |
| InChIKey | NGMZKIPLLRVSMT-UHFFFAOYSA-N |
Product Overview
AC1L9JDB (CAS 28642-72-0), with molecular formula C38H39N5O6 and molecular weight 661.29004 g/mol. IUPAC: 8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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