Produkty 5068-29-1

CAS 5068-29-1 występuje w naszej ofercie pod nazwami: Z–Tyr(tBu)–OMe, Z-Tyr(tBu)-OMe 98%, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine methyl ester, 98%, 98%, Z-O-tert-butyl-L-tyrosine methyl ester, 98%. Oferty producentów: GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 25g, 5g, 1g, 100g.

Z–Tyr(tBu)–OMe
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 1416,13
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Z-Tyr(tBu)-OMe 98%
Ambeed
  • opakowanie: 1g, 5g, 25g, 100g
  • Warianty: 4
od 120,06
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O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine methyl ester, 98%, 98%
Chemat
  • opakowanie: 1g, 5g, 25g, 100g
  • Warianty: 4
od 83,60
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Z-O-tert-butyl-L-tyrosine methyl ester, 98%
Fluorochem
  • opakowanie: 25g, 100g
  • Warianty: 2
od 466,52
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Methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate (CAS 5068-29-1) to związek chemiczny o wzorze sumarycznym C22H27NO5 i masie molowej 385.5 g/mol. Nazwa systematyczna IUPAC: methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate. InChIKey: IPRNNTJYTNRIDM-IBGZPJMESA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H27NO5
Masa molowa385.5 g/mol
Nazwa IUPACmethyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
InChIKeyIPRNNTJYTNRIDM-IBGZPJMESA-N
SMILESCC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: Z-TYR(TBU)-OME, Cbz-O-tert-butyl-L-tyrosine methyl ester, O-(1,1-Dimethylethyl)-N-[(Phenylmethoxy)Carbonyl]-L-Tyrosine Methyl Ester, (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Methyl (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Cbz-Tyr(tBu)-OMe, Z-Tyr(But)-OMe, Cbz-L-Tyr(tBu)-OMe, Z-TYROSINE(TBU)-OME, IPRNNTJYTNRIDM-IBGZPJMESA-N
Izomery (ten sam wzór sumaryczny)
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid C22H27NO5
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid C22H27NO5
(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid C22H27NO5
(3aR,5R,6S,6aR)-2,2-dimethyl-5-[[(4-phenylmethoxyphenyl)methylamino]methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol C22H27NO5
(4'R,4'aS,7'aR,12'bS)-9'-methoxy-3'-prop-2-enylspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol C22H27NO5
1-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone C22H27NO5
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid C22H27NO5
3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one C22H27NO5
2,2,2-trideuterio-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone C22H27NO5
3,4,5,16-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-17-ol C22H27NO5
(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid C22H27NO5