Produkty 138774-98-8

CAS 138774-98-8 występuje w naszej ofercie pod nazwami: N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-D-tyrosine, 98%, 98%, Boc–D–N–Me–Tyr(Bzl)–OH, Boc-N-methyl-O-benzyl-D-tyrosine, 98%. Oferty producentów: Chemat, GLPBio, Fluorochem. Dostępne opakowania: 250mg, 1g, 5g.

N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-D-tyrosine, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 227,60
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Boc–D–N–Me–Tyr(Bzl)–OH
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 826,38
Zobacz produkt
Boc-N-methyl-O-benzyl-D-tyrosine, 98%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 372,80
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(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid (CAS 138774-98-8) to związek chemiczny o wzorze sumarycznym C22H27NO5 i masie molowej 385.5 g/mol. Nazwa systematyczna IUPAC: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid. InChIKey: FSNRGORPOYPIJC-LJQANCHMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H27NO5
Masa molowa385.5 g/mol
Nazwa IUPAC(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
InChIKeyFSNRGORPOYPIJC-LJQANCHMSA-N
SMILESCC(C)(C)OC(=O)N(C)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-D-MeTyr(Bzl)-OH, (R)-3-(4-(benzyloxy)phenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-D-tyrosine, Boc-D-N-Me-Tyr(Bzl)-OH, N-Boc-N-methyl-O-benzyl-D-tyrosine, D-Tyrosine, N-[(1, 1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-, (R)-2-[Boc(methyl)amino]-3-[4-(benzyloxy)phenyl]propanoic Acid, N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-O-benzyl-D-tyrosine, (2R)-3-(4-benzyloxyphenyl)-2-[tert-butoxycarbonyl(methyl)amino]propanoic acid
Powiązane formy tego związku
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid C22H27NO5
Izomery (ten sam wzór sumaryczny)
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid C22H27NO5
methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate 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