Produkty 13512-31-7

CAS 13512-31-7 występuje w naszej ofercie pod nazwami: Z–Tyr–OMe, Z-L-Tyr-OMe, N-Benzyloxycarbonyl-L-tyrosine methyl ester, 98% , Z-Tyr-OMe 97%, Z-Tyr-OMe, 97%, 97%. Oferty producentów: GLPBio, Iris Biotech, Thermo Scientific (Alfa Aesar), Ambeed, Chemat. Dostępne opakowania: 25g, 5g, 100g, 10g, 500g, 1000g, 250g, 1kg.

Z–Tyr–OMe
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 746,82
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Z-L-Tyr-OMe
Iris Biotech
  • opakowanie: 25g, 100g
  • Warianty: 2
od 1063,04
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N-Benzyloxycarbonyl-L-tyrosine methyl ester, 98%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 292,21
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Z-Tyr-OMe 97%
Ambeed
  • opakowanie: 5g, 10g, 25g, 100g
  • Warianty: 6
od 120,06
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Z-Tyr-OMe, 97%, 97%
Chemat
  • opakowanie: 250g, 500g, 1kg, 5g
  • Warianty: 7
od 74,00
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z-tyr-ome, 95%
Fluorochem
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 6
od 102,07
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Methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate (CAS 13512-31-7) to związek chemiczny o wzorze sumarycznym C18H19NO5 i masie molowej 329.3 g/mol. Nazwa systematyczna IUPAC: methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate. InChIKey: SLLMDHBKALJDBW-INIZCTEOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H19NO5
Masa molowa329.3 g/mol
Nazwa IUPACmethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate
InChIKeySLLMDHBKALJDBW-INIZCTEOSA-N
SMILESCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: N-((Phenylmethoxy)carbonyl)-L-tyrosine methyl ester, N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester, z-tyr-ome, N-Cbz-L-tyrosine methyl ester, methyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate, Methyl ((benzyloxy)carbonyl)-L-tyrosinate, N-benzyloxycarbonyl-L-tyrosine methyl ester, Z-L-Tyr-OMe, methyl(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate, (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate
Powiązane formy tego związku
methyl (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate C18H19NO5
Izomery (ten sam wzór sumaryczny)
2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide C18H19NO5
methyl 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate C18H19NO5
(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid C18H19NO5
(2S)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C18H19NO5
(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]propanoic acid C18H19NO5
benzyl 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate C18H19NO5
methyl 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-(methylcarbamoyl)benzoate C18H19NO5
tert-butyl 1,3-dioxospiro[5,7-dihydrocyclopenta[f][2]benzofuran-6,3'-azetidine]-1'-carboxylate C18H19NO5
diethyl 2-(5-benzoyl-1H-pyrrol-2-yl)propanedioate C18H19NO5
(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carbaldehyde C18H19NO5
methyl (4R,4aR,7S,7aR,12bS)-7,9-dihydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate C18H19NO5