1-((9H-Fluoren-9-yl)methyl) 4-tert-butyl 2,3-dihydropyrazine-1,4-dicarboxylate, 95%

cas: 1228675-22-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-((9H-Fluoren-9-yl)methyl) 4-tert-butyl 2,3-dihydropyrazine-1,4-dicarboxylate, 95% (CAS 1228675-22-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2,3-dihydropyrazine-1,4-dicarboxylate (CAS 1228675-22-6) to związek chemiczny o wzorze sumarycznym C24H26N2O4 i masie molowej 406.5 g/mol. Nazwa systematyczna IUPAC: 1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2,3-dihydropyrazine-1,4-dicarboxylate. InChIKey: OKVFGGPQTSCVQH-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H26N2O4
Masa molowa	406.5 g/mol
Nazwa IUPAC	1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2,3-dihydropyrazine-1,4-dicarboxylate
InChIKey	OKVFGGPQTSCVQH-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCN(C=C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-((9H-fluoren-9-yl)methyl) 4-tert-butyl 2,3-dihydropyrazine-1,4-dicarboxylate, 1-((9H-Fluoren-9-yl)methyl) 4-(tert-butyl) 2,3-dihydropyrazine-1,4-dicarboxylate, 1-O-tert-butyl 4-O-(9H-fluoren-9-ylmethyl) 2,3-dihydropyrazine-1,4-dicarboxylate, OKVFGGPQTSCVQH-UHFFFAOYSA-N, tert-butyl 9H-fluoren-9-ylmethyl 2,3-dihydropyrazine-1,4-dicarboxylate, 1-((9H-fluoren-9-yl)methyl)4-tert-butyl2,3-dihydropyrazine-1,4-dicarboxylate, O1-tert-butyl O4-(9H-fluoren-9-ylmethyl) 2,3-dihydropyrazine-1,4-dicarboxylate

Izomery (ten sam wzór sumaryczny)

(2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol C₂₄H₂₆N₂O₄

1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol C₂₄H₂₆N₂O₄

4-[[6-(diethylaminomethyl)naphthalen-2-yl]methoxycarbonylamino]benzoic acid C₂₄H₂₆N₂O₄

4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-(2-methoxyethoxy)ethyl]-4-oxobutanamide C₂₄H₂₆N₂O₄

1-(9H-carbazol-4-yloxy)-1,1,2,3,3-pentadeuterio-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol C₂₄H₂₆N₂O₄

(2S)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol C₂₄H₂₆N₂O₄

6,13-dipentyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone C₂₄H₂₆N₂O₄

[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] pyridine-3-carboxylate C₂₄H₂₆N₂O₄

1-(9H-carbazol-4-yloxy)-3-[2-[2-(trideuteriomethoxy)phenoxy]ethylamino]propan-2-ol C₂₄H₂₆N₂O₄

1-(9H-carbazol-4-yloxy)-3-[[1,1,2,2-tetradeuterio-2-(2-methoxyphenoxy)ethyl]amino]propan-2-ol C₂₄H₂₆N₂O₄

(3S)-5-N-[(1R,5S)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]-7-N,3-dimethyl-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide C₂₄H₂₆N₂O₄

(2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid;hydrate C₂₄H₂₆N₂O₄