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2,2'-(Piperazin-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine), Mikromol™
Description
2,2'-(Piperazin-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine)
Specifications
Specifications
| Chemical Name or Material | 2,2'-(Piperazin-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine) |
| CAS | 102839-00-9 |
| Analyte or Component Names | 2,2'-(Piperazin-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine) |
| Shipping Condition | Room Temperature |
| Molecular Formula | C24 H28 N8 O4 |
| Synonym | Doxazosin Mesilate Imp. H (EP), Prazosin Hydrochloride Imp. E (EP), Prazosin Imp. E (EP), Terazosin Hydrochloride Dihydrate Imp. E (EP), Terazosin Imp. E (EP), Terazosin USP Related Compound C, Terazosin USP RC C, 2,2'-(Piperazin-1,4-diyl)bis-(6,7-dimethoxyquinazolin-4-amine), 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine, Terazosin Related Compound C, Doxazosin Mesilate Impurity H, Prazosin Hydrochloride Impurity E, Terazosin Hydrochloride Dihydrate Impurity E, Doxazosin Impurity H, Prazosin Impurity E, Terazosin Impurity E |
| InChI Formula | InChI=1S/C24H28N8O4/c1-33-17-9-13-15(11-19(17)35-3)27-23(29-21(13)25)31-5-7-32(8-6-31)24-28-16-12-20(36-4)18(34-2)10-14(16)22(26)30-24/h9-12H,5-8H2,1-4H3,(H2,25,27,29)(H2,26,28,30) |
| SMILES | COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)c4nc(N)c5cc(OC)c(OC)cc5n4 |
| IUPAC Name | 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine |
| Molecular Weight (g/mol) | 492.53 |
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