Product Information
Chemical Formula: | C37H42BrN5O8 |
---|---|
Molecular Weight: | 764.7 g/mol |
Synonyms: | SCHEMBL5465832; 8-[3-[Boc(3,4-dimethoxyphenethyl)amino]propyl]-4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-3H-imidazo[4,5-h]isoquinoline-7,9(6H,8H)-dione; SY265105; tert-Butyl {3-[4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-7,9-dioxo-1,6,7,9-tetrahydro-8H-imidazo[4,5-h]isoquinolin-8-yl]propyl}[2-(3,4-dimethoxyphenyl)ethyl]carbamate; tert-butyl N-[3-[4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-7,9-dioxo-1H-imidazo[4,5-h]isoquinolin-8-yl]propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate |
MDL No.: | MFCD32642031 |
EINECS / EC No.: | N/A |
Pubchem CID: | 59645483 |
IUPAC Name: | tert-butyl N-[3-[4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-7,9-dioxo-1H-imidazo[4,5-h]isoquinolin-8-yl]propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate |
Standard InchI: | InChI=1S/C37H42BrN5O8/c1-21-10-12-23(19-26(21)43(47)48)32-39-30-25(38)20-24-29(31(30)40-32)33(44)42(34(45)37(24,5)6)16-9-15-41(35(46)51-36(2,3)4)17-14-22-11-13-27(49-7)28(18-22)50-8/h10-13,18-20H,9,14-17H2,1-8H3,(H,39,40) |
InchI Key: | SOUFFSYKEIUFSF-UHFFFAOYSA-N |
SMILES: | CC1=C(C=C(C=C1)C2=NC3=C(C=C4C(=C3N2)C(=O)N(C(=O)C4(C)C)CCCN(CCC5=CC(=C(C=C5)OC)OC)C(=O)OC(C)(C)C)Br)[N+](=O)[O-] |
Appearance: | Yellow to brown solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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