Produkty 988-75-0

CAS 988-75-0 występuje w naszej ofercie pod nazwami: Z-Glu-Tyr-OH, Z–Glu–Tyr–OH, Z-Glu-Tyr, Z-Glu-Tyr-OH, 99.17%, 99.17%, Z-Glu-Tyr-OH, 99.42%. Oferty producentów: Creative Peptides, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: on request, 25g, 5g, 1g, 0,1g, 25mg, 50mg, 100mg.

Z-Glu-Tyr-OH
Creative Peptides, Biosynth
  • opakowanie: on request, 5g
  • Warianty: 2
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Z–Glu–Tyr–OH
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 1687,60
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Z-Glu-Tyr
Biosynth
  • opakowanie: 1g, 0,1g
  • Warianty: 2
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Z-Glu-Tyr-OH, 99.17%, 99.17%
Chemat
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 722,00
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Z-Glu-Tyr-OH, 99.42%
MedChemExpress
  • opakowanie: 100 mg, 25 mg, 50 mg
  • Warianty: 3
od 407,93
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Wzór strukturalny: {0} (CAS {1})

(4S)-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid (CAS 988-75-0) to związek chemiczny o wzorze sumarycznym C22H24N2O8 i masie molowej 444.4 g/mol. Nazwa systematyczna IUPAC: (4S)-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid. InChIKey: XLUMOZQZGPJGTL-ROUUACIJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H24N2O8
Masa molowa444.4 g/mol
Nazwa IUPAC(4S)-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChIKeyXLUMOZQZGPJGTL-ROUUACIJSA-N
SMILESC1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyloxycarbonylglutamyltyrosine, Benzyloxycarbonyl-Glu-Tyr, Benzyloxycarbonyl-glutamyl-L-tyrosine, N-((Phenylmethoxy)carbonyl)-L-alpha-glutamyl-L-tyrosine, Z-GLU-TYR-OH, Z-Glu-Tyr, Z-L-Glu-L-Tyr, N-(N-((Benzyloxy)carbonyl)-L-alpha-glutamyl)-L-tyrosine
Izomery (ten sam wzór sumaryczny)
(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione C22H24N2O8
4-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate C22H24N2O8
(4R,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
4-(dimethylamino)-1,5,6,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
(4S,4aS,5aS,6S,12aR)-4-[bis(trideuteriomethyl)amino]-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
4-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate C22H24N2O8
(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
(4R,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4S,4aS,6S,8aR)-4-(dimethylamino)-1,8a-dihydroxy-6-[(1S)-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-3,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide C22H24N2O8