N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-N2-methyl-L-lysine, 98%, 98%

cas: 1428229-84-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-N2-methyl-L-lysine, 98%, 98% (CAS 1428229-84-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: Chemat.

• 2D
• 3D

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-6-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]hexanoic acid (CAS 1428229-84-8) to związek chemiczny o wzorze sumarycznym C32H38N2O6 i masie molowej 546.7 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-6-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]hexanoic acid. InChIKey: JPRFFONVXMBNRP-SANMLTNESA-N.

Dane identyfikacyjne

Wzór sumaryczny	C32H38N2O6
Masa molowa	546.7 g/mol
Nazwa IUPAC	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-6-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]hexanoic acid
InChIKey	JPRFFONVXMBNRP-SANMLTNESA-N
SMILES	CC(=NCCCC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C4=C(CC(CC4=O)(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-N-methyl-L-Lys(Dde)-OH, FMOC-N-ME-LYS(Dde)-OH, Fmoc-MeLys(Dde), Fmoc-N-Me-Lys(DDe)

Izomery (ten sam wzór sumaryczny)

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]butanoic acid C₃₂H₃₈N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]butanoic acid C₃₂H₃₈N₂O₆

(2S)-3-[2-(1-adamantyl)propan-2-yloxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid C₃₂H₃₈N₂O₆

(2S)-2-[[6-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)hexylidene]amino]propanoic acid C₃₂H₃₈N₂O₆

butyl (2R)-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoate C₃₂H₃₈N₂O₆