Produkty 1241680-28-3

CAS 1241680-28-3 występuje w naszej ofercie pod nazwami: Boc–D–Tyr–Oet, N-[(1,1-Dimethylethoxy)carbonyl]-D-tyrosine ethyl ester, 98%, 98%. Oferty producentów: GLPBio, Chemat. Dostępne opakowania: 100g, 25g, 1g, 5g.

Boc–D–Tyr–Oet
GLPBio
  • opakowanie: 100g, 25g
  • Warianty: 2
od 905,95
Zobacz produkt
N-[(1,1-Dimethylethoxy)carbonyl]-D-tyrosine ethyl ester, 98%, 98%
Chemat
  • opakowanie: 1g, 5g
  • Warianty: 2
od 93,20
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Ethyl (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CAS 1241680-28-3) to związek chemiczny o wzorze sumarycznym C16H23NO5 i masie molowej 309.36 g/mol. Nazwa systematyczna IUPAC: ethyl (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. InChIKey: XKYTXJUGUROLJK-CYBMUJFWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H23NO5
Masa molowa309.36 g/mol
Nazwa IUPACethyl (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChIKeyXKYTXJUGUROLJK-CYBMUJFWSA-N
SMILESCCOC(=O)[C@@H](CC1=CC=C(C=C1)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-D-Tyr-Oet, Ethyl (tert-butoxycarbonyl)-D-tyrosinate, N-[(1,1-Dimethylethoxy)carbonyl]-D-tyrosine ethyl ester, Gadoxetate Disodium Impurity 5, Boc-D-tyrosine Ethyl Ester, ethyl (2R)-2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
Powiązane formy tego związku
ethyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C16H23NO5
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