Produkty 5545-52-8

CAS 5545-52-8 występuje w naszej ofercie pod nazwami: Z–Asp(OtBu)–OH·H2O, Z–Asp(OtBu)–OH, Z-L-Asp(OtBu)-OH*H2O, N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98% , Z-Asp(OtBu)-OH, >98.0%(HPLC)(T). Oferty producentów: GLPBio, Iris Biotech, Thermo Scientific (Alfa Aesar), TCI, Ambeed. Dostępne opakowania: 100g, 500g, 25g, 5g, 1g, 1000g, 1kg, 10g.

Z–Asp(OtBu)–OH·H2O
GLPBio
  • opakowanie: 100g, 500g
  • Warianty: 2
od 732,77
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Z–Asp(OtBu)–OH
GLPBio
  • opakowanie: 100g, 25g
  • Warianty: 2
od 770,22
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Z-L-Asp(OtBu)-OH*H2O
Iris Biotech
  • opakowanie: 5g, 25g
  • Warianty: 2
od 561,44
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N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 5g
  • Warianty: 1
od 437,87
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Z-Asp(OtBu)-OH, >98.0%(HPLC)(T)
TCI
  • opakowanie: 5g, 25g
  • Warianty: 2
od 162,60
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Cbz-Asp(OtBu)-OH 98%
Ambeed
  • opakowanie: 1g, 5g, 25g, 100g
  • Warianty: 6
od 120,06
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Z-ASP(OTBU)-OH, >=98.0%
Sigma-Aldrich
  • opakowanie: 5G
  • Warianty: 1
od 504,00
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L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, 98%, 98%
Chemat
  • opakowanie: 1kg, 1g, 5g, 10g
  • Warianty: 7
od 78,80
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Z-Asp(OtBu)-OH, 99.76%
MedChemExpress
  • opakowanie: 100 g, 500 g, 25 g
  • Warianty: 3
od 263,96
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Z-Asp-(OtBu)-OH, 95%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 7
od 102,07
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(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid (CAS 5545-52-8) to związek chemiczny o wzorze sumarycznym C16H21NO6 i masie molowej 323.34 g/mol. Nazwa systematyczna IUPAC: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid. InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H21NO6
Masa molowa323.34 g/mol
Nazwa IUPAC(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChIKeyHLSLRFBLVZUVIE-LBPRGKRZSA-N
SMILESCC(C)(C)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate, 4-tert-butyl hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate, 4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate, 4-(1,1-Dimethylethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate, Z-Asp(OtBu)-OH, N-Cbz-L-aspartic acid 4-tert-butyl ester, Cbz-L-aspartic acid 4-tert-butyl ester, (S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, l-aspartic acid, n-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, Cbz-Asp(O-t-Bu)
Powiązane formy tego związku
(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid C16H21NO6
Izomery (ten sam wzór sumaryczny)
N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide C16H21NO6
(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid C16H21NO6
2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C16H21NO6
2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxymethyl]phenyl]acetic acid C16H21NO6
triethyl (5-methyl-2-pyridinyl)methanetricarboxylate C16H21NO6
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C16H21NO6
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C16H21NO6
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C16H21NO6
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C16H21NO6
(1R,4R,5R,6R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadeca-10(16),11-diene-3,7-dione C16H21NO6
(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenoxypentanoic acid C16H21NO6