Produkty 2389-60-8

CAS 2389-60-8 występuje w naszej ofercie pod nazwami: N2-(Benzyloxycarbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, Z–Lys(Boc)–OH, Z-L-Lys(Boc)-OH, Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine, >98.0%(HPLC)(T), Cbz-Lys(Boc)-OH 98%. Oferty producentów: Mikromol, GLPBio, Iris Biotech, TCI, Ambeed. Dostępne opakowania: 25mg, 100g, 25g, 5g, 1g, 10g, 500g, 10 g.

N2-(Benzyloxycarbonyl)-N6-(tert-butoxycarbonyl)-L-lysine
Mikromol
  • opakowanie: 25mg
  • Warianty: 1
Zobacz produkt
Z–Lys(Boc)–OH
GLPBio
  • opakowanie: 100g, 25g
  • Warianty: 2
od 728,09
Zobacz produkt
Z-L-Lys(Boc)-OH
Iris Biotech
  • opakowanie: 5g, 25g
  • Warianty: 2
od 611,60
Zobacz produkt
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine, >98.0%(HPLC)(T)
TCI
  • opakowanie: 5g, 25g
  • Warianty: 2
od 555,98
Zobacz produkt
Cbz-Lys(Boc)-OH 98%
Ambeed
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 6
od 120,06
Zobacz produkt
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine, 98%, 98%
Chemat
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 6
od 74,00
Zobacz produkt
Cbz-Lys(Boc)-OH, 99.97%
MedChemExpress
  • opakowanie: 10 g, 5 g, 50 g, 100 g
  • Warianty: 5
od 342,91
Zobacz produkt
Z-Lys(Boc)-OH, 98%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 6
od 96,86
Zobacz produkt

(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid (CAS 2389-60-8) to związek chemiczny o wzorze sumarycznym C19H28N2O6 i masie molowej 380.4 g/mol. Nazwa systematyczna IUPAC: (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid. InChIKey: DYSBKEOCHROEGX-HNNXBMFYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28N2O6
Masa molowa380.4 g/mol
Nazwa IUPAC(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
InChIKeyDYSBKEOCHROEGX-HNNXBMFYSA-N
SMILESCC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: Z-Lys(Boc)-OH, Nepsilon-Boc-Nalpha-Cbz-L-lysine, N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine, (S)-2-(((Benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid, CBZ-LYS(BOC)-OH, (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid, N-Cbz-N'-Boc-L-lysine, n-alpha-benzyloxycarbonyl-n-epsilon-tert-butoxycarbonyl-l-lysine, (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)-hexanoic acid, L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-
Powiązane formy tego związku
(2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid C19H28N2O6
Izomery (ten sam wzór sumaryczny)
methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate C19H28N2O6
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate C19H28N2O6
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate C19H28N2O6
tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate C19H28N2O6
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid C19H28N2O6
(2S)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-5-(prop-2-enoxycarbonylamino)pentanoic acid C19H28N2O6
(2R)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylmethoxypropanoic acid C19H28N2O6
4-[1,2-bis[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid C19H28N2O6
2-(2,4-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid C19H28N2O6