Produkty 16597-50-5

CAS 16597-50-5 występuje w naszej ofercie pod nazwami: Z–Thr–OBzl, Z-L-Thr-OBzl, N-Carbobenzoxy-L-threonine Benzyl Ester, >98.0%(HPLC)(N), Z-Thr-OBzl 98%, N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester, 98%, 98%. Oferty producentów: GLPBio, Iris Biotech, TCI, Ambeed, Chemat. Dostępne opakowania: 100g, 25g, 5g, 1g, 10g.

Z–Thr–OBzl
GLPBio
  • opakowanie: 100g, 25g
  • Warianty: 2
od 915,31
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Z-L-Thr-OBzl
Iris Biotech
  • opakowanie: 25g, 100g
  • Warianty: 2
od 962,72
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N-Carbobenzoxy-L-threonine Benzyl Ester, >98.0%(HPLC)(N)
TCI
  • opakowanie: 5g
  • Warianty: 1
od 324,87
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Z-Thr-OBzl 98%
Ambeed
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 120,06
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N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester, 98%, 98%
Chemat
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 5
od 83,60
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Z-Thr-OBzl, 96%
Fluorochem
  • opakowanie: 10g, 25g, 100g
  • Warianty: 3
od 164,54
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Benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate (CAS 16597-50-5) to związek chemiczny o wzorze sumarycznym C19H21NO5 i masie molowej 343.4 g/mol. Nazwa systematyczna IUPAC: benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate. InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H21NO5
Masa molowa343.4 g/mol
Nazwa IUPACbenzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate
InChIKeyVBKUVUJWFDXTMS-PBHICJAKSA-N
SMILESC[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: L-Threonine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester, N-((Phenylmethoxy)carbonyl)-L-threonine phenylmethyl ester, L-Threonine, N-((phenylmethoxy)carbonyl)-, phenylmethyl ester, Z-Thr-OBzl, N-Cbz-L-threonine Benzyl Ester, Benzyl ((benzyloxy)carbonyl)-L-threoninate, N-Benzyloxycarbonyl-L-threonine benzyl ester, benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate, Z-L-threonine benzyl ester
Izomery (ten sam wzór sumaryczny)
6-[(4-methoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol C19H21NO5
(2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid C19H21NO5
(7S)-7-amino-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one C19H21NO5
(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-oxido-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one C19H21NO5
2-(2-ethoxy-4-formylphenoxy)-N-(4-ethoxyphenyl)acetamide C19H21NO5
(4R,4aS,7aR,12bS,13S)-4a,9,13-trihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C19H21NO5
(4R,4aS,7aR,12bS,13R)-4a,9,13-trihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C19H21NO5
methyl (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate C19H21NO5
(6-acetyl-2,3-dimethoxyphenyl) 4-(dimethylamino)benzoate C19H21NO5
1-[4-(dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)propane-1,3-dione C19H21NO5
3-(1,3-benzodioxol-5-yloxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine C19H21NO5
benzyl N-[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]carbamate C19H21NO5