Produkty 62234-36-0

CAS 62234-36-0 występuje w naszej ofercie pod nazwami: Z–D–Dap(Boc)–OH, Z-D-Dap(Boc)-OH, Cbz-D-Dap(Boc)-OH 97%, Z-D-Dap(Boc)-OH, 97%, 97%, D-N-Cbz-3-N-Boc-Amino-alanine, 97%. Oferty producentów: GLPBio, Iris Biotech, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 5g, 250mg, 10g, 25g, 100g.

Z–D–Dap(Boc)–OH
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 2623,70
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Z-D-Dap(Boc)-OH
Iris Biotech
  • opakowanie: 1g, 5g
  • Warianty: 2
od 812,24
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Cbz-D-Dap(Boc)-OH 97%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 6
od 131,19
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Z-D-Dap(Boc)-OH, 97%, 97%
Chemat
  • opakowanie: 100g, 250mg, 1g, 5g
  • Warianty: 6
od 78,80
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D-N-Cbz-3-N-Boc-Amino-alanine, 97%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 133,30
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(2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid (CAS 62234-36-0) to związek chemiczny o wzorze sumarycznym C16H22N2O6 i masie molowej 338.36 g/mol. Nazwa systematyczna IUPAC: (2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid. InChIKey: WJKGPJRAGHSOLM-GFCCVEGCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22N2O6
Masa molowa338.36 g/mol
Nazwa IUPAC(2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
InChIKeyWJKGPJRAGHSOLM-GFCCVEGCSA-N
SMILESCC(C)(C)OC(=O)NC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: z-d-dap(boc)-oh, (R)-2-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid, D-N-Cbz-3-N-Boc-Amino-alanine, N-Cbz-3-(Boc-Amino)-D-alanine, Cbz-D-Dap(Boc)-OH, N-|A-Z-N-|A-Boc-D-2,3-diaminopropionic acid, n-[(benzyloxy)carbonyl]-3-[(tert-butoxycarbonyl)amino]-d-alanine, (2R)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanoic acid, (r)-2-benzyloxycarbonylamino-3-tert-butoxycarbonylamino-propionic acid
Powiązane formy tego związku
(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid C16H22N2O6
Izomery (ten sam wzór sumaryczny)
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoate C16H22N2O6
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(4-nitrophenyl)carbamate C16H22N2O6
(4-nitrophenyl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C16H22N2O6
ethyl 2-[[(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate C16H22N2O6
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate C16H22N2O6
(2-nitrophenyl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C16H22N2O6
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid C16H22N2O6
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate C16H22N2O6
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid C16H22N2O6
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[(2S)-1-(trideuteriomethyl)pyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate C16H22N2O6