Produkty 544480-14-0

CAS 544480-14-0 występuje w naszej ofercie pod nazwami: (2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, 98%, (2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, 97%, 97%, N-(tert-Butoxycarbonyl)-O-methyl-D-threonine, 97%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 100mg, 250mg.

(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 8956,15
Zobacz produkt
(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, 97%, 97%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 1130,00
Zobacz produkt
N-(tert-Butoxycarbonyl)-O-methyl-D-threonine, 97%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 2111,77
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(2R,3S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 544480-14-0) to związek chemiczny o wzorze sumarycznym C10H19NO5 i masie molowej 233.26 g/mol. Nazwa systematyczna IUPAC: (2R,3S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: VWSUOKFUIPMDDX-NKWVEPMBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H19NO5
Masa molowa233.26 g/mol
Nazwa IUPAC(2R,3S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKeyVWSUOKFUIPMDDX-NKWVEPMBSA-N
SMILESC[C@@H]([C@H](C(=O)O)NC(=O)OC(C)(C)C)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxybutanoic acid, (2R,3S)-2-(((tert-butoxy)carbonyl)amino)-3-methoxybutanoic acid, N-(tert-butoxycarbonyl)-O-methyl-D-threonine, (2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, (2R,3S)-2-[(tert-butoxycarbonyl)amino]-3-methoxybutanoic acid, N-Boc-O-Methyl-D-threonine, VWSUOKFUIPMDDX-NKWVEPMBSA-N, (2R,3S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Powiązane formy tego związku
(2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid 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