CAS 1831135-56-8 występuje w naszej ofercie pod nazwami: ABC34, (1,3-Dioxo-7-((4-phenoxyphenyl)methyl)-5,6,8,8a-tetrahydroimidazo(1,5-a)pyrazin-2-yl) 4-(4-methoxyphenyl)piperazine-1-carboxylate, ABC34, 99.90%, 1,3-Dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate, 99.90%. Oferty producentów: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 1mg, 5mg, 500ug, 10mg, 10mM (in 1ml dmso), 25mg, 50mg, 10mM/1mL.
[1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate (CAS 1831135-56-8) to związek chemiczny o wzorze sumarycznym C31H33N5O6 i masie molowej 571.6 g/mol. Nazwa systematyczna IUPAC: [1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate. InChIKey: JJXNIRULKJQOCI-UHFFFAOYSA-N.
| Wzór sumaryczny | C31H33N5O6 |
|---|---|
| Masa molowa | 571.6 g/mol |
| Nazwa IUPAC | [1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate |
| InChIKey | JJXNIRULKJQOCI-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2CCN(CC2)C(=O)ON3C(=O)C4CN(CCN4C3=O)CC5=CC=C(C=C5)OC6=CC=CC=C6 |
Dane obliczone przez PubChem (NCBI)