Produkty 33662-26-9

CAS 33662-26-9 występuje w naszej ofercie pod nazwami: Boc–Thr–OBzl, Boc-Thr-OBzl, Boc-Thr-OBzl 98%, Boc-Thr-OBzl, 97%, 97%, Boc-Thr-OBzl, 97%. Oferty producentów: GLPBio, Biosynth, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 25g, 5g, 10g, 50g, 1g, 100g, 500g.

Boc–Thr–OBzl
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 1818,65
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Boc-Thr-OBzl
Biosynth
  • opakowanie: 10g, 25g, 50g
  • Warianty: 3
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Boc-Thr-OBzl 98%
Ambeed
  • opakowanie: 1g, 10g, 25g, 100g
  • Warianty: 5
od 120,06
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Boc-Thr-OBzl, 97%, 97%
Chemat
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 74,00
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Boc-Thr-OBzl, 97%
Fluorochem
  • opakowanie: 5g, 10g, 25g, 100g
  • Warianty: 4
od 117,68
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Benzyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 33662-26-9) to związek chemiczny o wzorze sumarycznym C16H23NO5 i masie molowej 309.36 g/mol. Nazwa systematyczna IUPAC: benzyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. InChIKey: FHOGXXUNJQGWOP-YPMHNXCESA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H23NO5
Masa molowa309.36 g/mol
Nazwa IUPACbenzyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChIKeyFHOGXXUNJQGWOP-YPMHNXCESA-N
SMILESC[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-Thr-OBzl, benzyl (tert-butoxycarbonyl)-L-threoninate, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester, (2S,3R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate, Benzyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, benzyl (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate, Boc-L-Thr-OBzl, N-(tert-Butoxycarbonyl)-L-threonine benzyl ester, Boc-L-Threonine benzyl ester, N-alpha-(t-Butoxycarbonyl)-L-threonine benzyl ester
Izomery (ten sam wzór sumaryczny)
(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid C16H23NO5
(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid C16H23NO5
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid C16H23NO5
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid C16H23NO5
methyl (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C16H23NO5
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-propan-2-yloxyphenyl)acetic acid C16H23NO5
benzyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C16H23NO5
methyl (2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C16H23NO5
2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C16H23NO5
methyl (2R)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C16H23NO5
benzyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C16H23NO5
(3R)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxycarbonylamino)butanoic acid C16H23NO5