(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine, 99.51%

cas: 110990-08-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine, 99.51% (CAS 110990-08-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5 g, 1 g, 25 g, 10 g. Oferty producentów: MedChemExpress.

• 2D
• 3D

(2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid (CAS 110990-08-4) to związek chemiczny o wzorze sumarycznym C21H24N2O4 i masie molowej 368.4 g/mol. Nazwa systematyczna IUPAC: (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. InChIKey: YRKFMPDOFHQWPI-LJQANCHMSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H24N2O4
Masa molowa	368.4 g/mol
Nazwa IUPAC	(2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChIKey	YRKFMPDOFHQWPI-LJQANCHMSA-N
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCN)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: fmoc-d-lysine, (2R)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid, (2R)-6-amino-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid, (2R)-6-Amino-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)hexanoic acid, Fmoc-D-Lys-OH, (((9H-fluoren-9-yl)methoxy)carbonyl)-D-lysine, N2-Fmoc-D-lysine, D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, FMOC-D-LYS-OH HCL, (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Powiązane formy tego związku

(2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

Izomery (ten sam wzór sumaryczny)

(2R)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

(2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one C₂₁H₂₄N₂O₄

3-[5-(2-nitropropyl)-2,3-dihydroindol-1-yl]propyl benzoate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aS,6S,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aS,6R,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-carboxamide C₂₁H₂₄N₂O₄

4-(4-ethoxyphenyl)-1-methyl-3-(3,4,5-trimethoxyphenyl)pyrazole C₂₁H₂₄N₂O₄

2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;oxalic acid C₂₁H₂₄N₂O₄

methyl (1R,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄