Produkty 64263-81-6

CAS 64263-81-6 występuje w naszej ofercie pod nazwami: Boc–N–Me–Tyr(Bzl)–OH, Boc-L-MeTyr(Bzl)-OH, Boc-N-Me-Tyr(Bzl)-OH, 98%, 98%, Boc-N-Me-Tyr(Bzl)-OH, 98.42%, Boc-N-Me-Tyr(Bzl)-OH, 98%. Oferty producentów: GLPBio, Iris Biotech, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 1g, 25g, 5g, 100mg, 250mg, 250 mg, 1 g, 100 mg.

Boc–N–Me–Tyr(Bzl)–OH
GLPBio
  • opakowanie: 1g, 25g, 5g
  • Warianty: 3
od 938,72
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Boc-L-MeTyr(Bzl)-OH
Iris Biotech
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 812,24
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Boc-N-Me-Tyr(Bzl)-OH, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 102,80
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Boc-N-Me-Tyr(Bzl)-OH, 98.42%
MedChemExpress
  • opakowanie: 250 mg, 1 g, 100 mg, 500 mg
  • Warianty: 5
od 240,74
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Boc-N-Me-Tyr(Bzl)-OH, 98%
Fluorochem
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 4
od 195,78
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(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid (CAS 64263-81-6) to związek chemiczny o wzorze sumarycznym C22H27NO5 i masie molowej 385.5 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid. InChIKey: FSNRGORPOYPIJC-IBGZPJMESA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H27NO5
Masa molowa385.5 g/mol
Nazwa IUPAC(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
InChIKeyFSNRGORPOYPIJC-IBGZPJMESA-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-N-Me-Tyr(Bzl)-OH, Boc-N-alpha-methyl-O-benzyl-L-tyrosine, Boc-N-methyl-O-benzyl-L-tyrosine, (S)-3-(4-(Benzyloxy)phenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, BOC-METYR(BZL)-OH, Boc-N-|A-methyl-O-benzyl-L-tyrosine, L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-, O-Benzyl-N-(tert-butoxycarbonyl)-N-methyl-L-tyrosine, Boc-NMe-Tyr(OBn)-OH, FSNRGORPOYPIJC-IBGZPJMESA-N
Powiązane formy tego związku
(2R)-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