CAS 948995-62-8 występuje w naszej ofercie pod nazwami: Succinimidyl 4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate, 96%, Succinimidyl 4–(3,5–Dimethyl–4–(4–nitrobenzyloxy)phenyl)–4–oxobutyrate, Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate, >96.0%(HPLC), Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate, 96.0%, 96.0%, 2,5-Dioxopyrrolidin-1-yl 4-(3,5-dimethyl-4-((4-nitrobenzyl)oxy)phenyl)-4-oxobutanoate, 96%. Oferty producentów: Combi-blocks, GLPBio, TCI, Chemat, Fluorochem. Dostępne opakowania: 100mg, 25mg.
(2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate (CAS 948995-62-8) to związek chemiczny o wzorze sumarycznym C23H22N2O8 i masie molowej 454.4 g/mol. Nazwa systematyczna IUPAC: (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate. InChIKey: CUTCHWUKZOOSRX-UHFFFAOYSA-N.
| Wzór sumaryczny | C23H22N2O8 |
|---|---|
| Masa molowa | 454.4 g/mol |
| Nazwa IUPAC | (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate |
| InChIKey | CUTCHWUKZOOSRX-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O |
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