Produkty 55674-67-4

CAS 55674-67-4 występuje w naszej ofercie pod nazwami: Boc–D–Thr–OH, Boc-D-Thr-OH, N-Boc-D-threonine, 95% , N-(tert-Butoxycarbonyl)-D-threonine, >98.0%(HPLC)(T), Boc-D-Thr-OH 95%. Oferty producentów: GLPBio, Iris Biotech, Thermo Scientific (Alfa Aesar), TCI, Ambeed. Dostępne opakowania: 10g, 5g, 25g, 250mg, 1g, 100g, 50g, 10 g.

Boc–D–Thr–OH
GLPBio
  • opakowanie: 10g
  • Warianty: 1
od 554,92
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Boc-D-Thr-OH
Iris Biotech
  • opakowanie: 5g, 25g
  • Warianty: 2
od 962,72
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N-Boc-D-threonine, 95%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 5g, 25g
  • Warianty: 2
od 467,72
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N-(tert-Butoxycarbonyl)-D-threonine, >98.0%(HPLC)(T)
TCI
  • opakowanie: 5g
  • Warianty: 1
od 1259,15
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Boc-D-Thr-OH 95%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 6
od 120,06
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Boc-D-Thr-OH, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 7
od 74,00
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Boc-D-Thr-OH, 97.0%
MedChemExpress
  • opakowanie: 10 g, 5 g
  • Warianty: 2
od 240,74
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(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, 95%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 122,89
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(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 55674-67-4) to związek chemiczny o wzorze sumarycznym C9H17NO5 i masie molowej 219.23 g/mol. Nazwa systematyczna IUPAC: (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. InChIKey: LLHOYOCAAURYRL-NTSWFWBYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H17NO5
Masa molowa219.23 g/mol
Nazwa IUPAC(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKeyLLHOYOCAAURYRL-NTSWFWBYSA-N
SMILESC[C@@H]([C@H](C(=O)O)NC(=O)OC(C)(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid, (2R,3S)-2-(((tert-butoxy)carbonyl)amino)-3-hydroxybutanoic acid, Boc-D-Thr-OH, Boc-D-Threonine, N-(tert-Butoxycarbonyl)-D-threonine, N-Boc-D-threonine, (2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, D-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, (tert-Butoxycarbonyl)-D-threonine, (2R,3s)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Izomery (ten sam wzór sumaryczny)
4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C9H17NO5
3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C9H17NO5
(2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C9H17NO5
(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C9H17NO5
(2S)-2-amino-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]propanoic acid C9H17NO5
3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C9H17NO5
(2R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C9H17NO5
3-[methoxy-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid C9H17NO5
2-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid C9H17NO5
(2R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C9H17NO5
(2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C9H17NO5
(2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C9H17NO5