Produkty 55780-90-0

CAS 55780-90-0 występuje w naszej ofercie pod nazwami: Boc-D-Allo-Ile-OH, 95+%, Boc–D–Allo–Ile–OH, Boc-D-Allo-Ile-OH 98%, N-tert-Butoxycarbonyl-D-alloisoleucine, 98%, 98%, Boc-D-allo-Ile-OH, 97%. Oferty producentów: AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 25g, 1g, 5g, 250mg, 100mg, 10g.

Boc-D-Allo-Ile-OH, 95+%
AmBeed
  • opakowanie: 25g, 1g, 5g, 250mg
  • Warianty: 4
od 158,54
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Boc–D–Allo–Ile–OH
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 910,63
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Boc-D-Allo-Ile-OH 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 170,12
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N-tert-Butoxycarbonyl-D-alloisoleucine, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 93,20
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Boc-D-allo-Ile-OH, 97%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 4
od 232,23
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(2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 55780-90-0) to związek chemiczny o wzorze sumarycznym C11H21NO4 i masie molowej 231.29 g/mol. Nazwa systematyczna IUPAC: (2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. InChIKey: QJCNLJWUIOIMMF-JGVFFNPUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H21NO4
Masa molowa231.29 g/mol
Nazwa IUPAC(2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChIKeyQJCNLJWUIOIMMF-JGVFFNPUSA-N
SMILESCC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[(1,1-Dimethylethoxy)carbonyl]-D-alloisoleucine, N-((1,1-Dimethylethoxy)carbonyl)-D-alloisoleucine, BOC-D-allo-Isoleucine, BOC-D-ALLO-ILE-OH, (2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methylpentanoic acid, N-tert-Butoxycarbonyl-D-alloisoleucine, (tert-Butoxycarbonyl)-D-alloisoleucine, (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid, tert-Butoxycarbonylisoleucine, Isoleucine, N-carboxy-, N-tert-butyl ester, L-
Powiązane formy tego związku
(2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C11H21NO4
(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C11H21NO4
(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C11H21NO4
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C11H21NO4
Izomery (ten sam wzór sumaryczny)
2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine C11H21NO4
tert-butyl (3R,4R)-3,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate C11H21NO4
4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C11H21NO4
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate C11H21NO4
4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C11H21NO4
2-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C11H21NO4
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C11H21NO4
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid C11H21NO4