Produkty 1062238-49-6

CAS 1062238-49-6 występuje w naszej ofercie pod nazwami: Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 98%, Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate 95%, Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 95%, 95%, METHYL (R)-3-(BOC-AMINO)-4-HYDROXYBUTANOATE, 97%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 5g, 100mg, 250mg, 1g.

Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 98%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 11781,49
Zobacz produkt
Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 526,12
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Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 592,40
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METHYL (R)-3-(BOC-AMINO)-4-HYDROXYBUTANOATE, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 529,00
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Methyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 1062238-49-6) to związek chemiczny o wzorze sumarycznym C10H19NO5 i masie molowej 233.26 g/mol. Nazwa systematyczna IUPAC: methyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. InChIKey: ZZDVXWXHEXVLNH-SSDOTTSWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H19NO5
Masa molowa233.26 g/mol
Nazwa IUPACmethyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChIKeyZZDVXWXHEXVLNH-SSDOTTSWSA-N
SMILESCC(C)(C)OC(=O)N[C@H](CC(=O)OC)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: N-Boc-beta-D-HoMoser-OMe, methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, Methyl (R)-3-(Boc-amino)-4-hydroxybutanoate, methyl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoate, (R)-methyl?3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
Powiązane formy tego związku
methyl (3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
Izomery (ten sam wzór sumaryczny)
methyl (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate C10H19NO5
methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
methyl (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C10H19NO5
(2S,3R)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid C10H19NO5
methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C10H19NO5
(4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C10H19NO5
(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C10H19NO5
methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C10H19NO5
methyl 3-[methoxy-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate C10H19NO5
methyl (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C10H19NO5