Produkty 439150-76-2

CAS 439150-76-2 występuje w naszej ofercie pod nazwami: tert-Butyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 98%, (R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 95%, 95%, (R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 95%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 5g, 100mg.

tert-Butyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 98%
AmBeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 6247,99
Zobacz produkt
(R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 95%, 95%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 1336,40
Zobacz produkt
(R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 95%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1825,42
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Tert-butyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 439150-76-2) to związek chemiczny o wzorze sumarycznym C13H25NO5 i masie molowej 275.34 g/mol. Nazwa systematyczna IUPAC: tert-butyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. InChIKey: VYLKHZZDXASXLR-SECBINFHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H25NO5
Masa molowa275.34 g/mol
Nazwa IUPACtert-butyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChIKeyVYLKHZZDXASXLR-SECBINFHSA-N
SMILESCC(C)(C)OC(=O)C[C@H](CO)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoate, tert-butyl (3R)-3-(((tert-butoxy)carbonyl)amino)-4-hydroxybutanoate, VYLKHZZDXASXLR-SECBINFHSA-N, Boc-D-aspartinol 4-tert-Butyl Ester, (R)-tert-butyl 3-(tert-butoxycarbonylamino)-4-hydroxybutanoate, (R)-tert-Butyl3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, tert-Butyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, (R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate - [B91296]
Powiązane formy tego związku
tert-butyl (3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C13H25NO5
Izomery (ten sam wzór sumaryczny)
(3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid C13H25NO5
2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine C13H25NO5
tert-butyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C13H25NO5
(3R,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid C13H25NO5
methyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C13H25NO5
(2S)-3-hydroxy-2-[[(3R)-3-hydroxydecanoyl]amino]propanoic acid C13H25NO5
(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C13H25NO5
(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C13H25NO5
3-[3-ethoxypropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid C13H25NO5
tert-butyl (3R,4R)-4-(hydroxymethyl)-3-(methoxymethoxy)piperidine-1-carboxylate C13H25NO5
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid C13H25NO5