AC1MUTBB
19-methoxy-2,9-dimethyl-17-nitro-21-oxa-2-azapentacyclo[11.8.0.01,9.03,8.015,20]henicosa-3,5,7,13,15(20),16,18-heptaene
Also Known As: Oprea1_528878|12-methoxy-4b,14-dimethyl-10-nitro-5,6,7,14-tetrahydro-4bH-chromeno[3,2-j]carbazole
CAS: 84196-37-2
| Molecular Formula | C22H22N2O4 |
|---|---|
| Molecular Weight | 378.15796 g/mol |
| LogP | 4.6671 |
| Topological Polar Surface Area | 64.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 378.15796 |
| Monoisotopic Mass | 378.15796 |
| Heavy Atoms | 28 |
| Complexity | 1046.8274 |
Chemical Identifiers
| CAS Number | 84196-37-2 |
|---|---|
| SMILES | CC12CCCC3=CC4=C(C(=CC(=C4)[N+](=O)[O-])OC)OC31N(C5=CC=CC=C25)C |
Product Overview
AC1MUTBB (CAS 84196-37-2), with molecular formula C22H22N2O4 and molecular weight 378.15796 g/mol. IUPAC: 19-methoxy-2,9-dimethyl-17-nitro-21-oxa-2-azapentacyclo[11.8.0.01,9.03,8.015,20]henicosa-3,5,7,13,15(20),16,18-heptaene.
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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