N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine, 99.84%

cas: 105751-18-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine, 99.84% (CAS 105751-18-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100 g, 25 g, 5 g. Oferty producentów: MedChemExpress.

• 2D
• 3D

(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoic acid (CAS 105751-18-6) to związek chemiczny o wzorze sumarycznym C29H30N2O6 i masie molowej 502.6 g/mol. Nazwa systematyczna IUPAC: (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoic acid. InChIKey: LNKKPRSYVVUBTR-SANMLTNESA-N.

Dane identyfikacyjne

Wzór sumaryczny	C29H30N2O6
Masa molowa	502.6 g/mol
Nazwa IUPAC	(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoic acid
InChIKey	LNKKPRSYVVUBTR-SANMLTNESA-N
SMILES	C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Z-Lys(Fmoc)-OH, Cbz-Lys(Fmoc)-OH, N6-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine, Z-k(fmoc), Nalpha-Cbz-Nepsilon-Fmoc-L-lysine, N-Fmoc-N-benzyloxycarbonyl-L-lysine, (S)-6-(Fmoc-amino)-2-(cbz-amino)hexanoic acid, Nalpha-carbobenzyloxy-Nepsilon-9-fluorenylmethoxycarbonyl-L-lysine, L-Lysine, N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, N6-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine

Powiązane formy tego związku

(2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoic acid C₂₉H₃₀N₂O₆

Izomery (ten sam wzór sumaryczny)

methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(phenylmethoxycarbonylamino)pentanoate C₂₉H₃₀N₂O₆

(2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₉H₃₀N₂O₆

(2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₉H₃₀N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid C₂₉H₃₀N₂O₆

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid C₂₉H₃₀N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid C₂₉H₃₀N₂O₆

3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₉H₃₀N₂O₆

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid C₂₉H₃₀N₂O₆

benzyl (3S)-3-[[(2R)-1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate C₂₉H₃₀N₂O₆

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid C₂₉H₃₀N₂O₆

1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-methylpyrimidine-2,4-dione C₂₉H₃₀N₂O₆