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Chemical manufacturer since 2002 | ||||
Name | 5,5'-Diethoxy-3,3',4,4'-Tetrahydro-8,8'-Dimethoxy-1,1'-Binaphthalene |
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Synonyms | 2-[4-[4-(2-Methoxyphenyl)Piperazin-1-Ium-1-Yl]Butyl]Isoindoline-1,3-Dione; 2-[4-[4-(2-Methoxyphenyl)-1-Piperazin-1-Iumyl]Butyl]Isoindoline-1,3-Dione; 2-[4-[4-(2-Methoxyphenyl)Piperazin-1-Ium-1-Yl]Butyl]Isoindoline-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C23H28N3O3 |
Molecular Weight | 394.49 |
CAS Registry Number | 115388-32-4 |
SMILES | C4=C(N1CC[NH+](CC1)CCCCN3C(=O)C2=CC=CC=C2C3=O)C(=CC=C4)OC |
InChI | 1S/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3/p+1 |
InChIKey | SJDOMIRMMUGQQK-UHFFFAOYSA-O |
Boiling point | 560.813°C at 760 mmHg (Cal.) |
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Flash point | 292.97°C (Cal.) |
SDS | Available |
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(1) | A. Dalpiaz, V. Ferretti, P. Gilli and V. Bertolasi. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT1, 5-HT 2 and 5-HT3 receptor subtypes, Acta Cryst. (1996). B52, 509-518 |
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Market Analysis Reports |
List of Reports Available for 5,5'-Diethoxy-3,3',4,4'-Tetrahydro-8,8'-Dimethoxy-1,1'-Binaphthalene |