Produkty 2129164-91-4

CAS 2129164-91-4 występuje w naszej ofercie pod nazwami: DBCO-PEG4-Val-Cit-PAB-MMAE, DBCO–PEG4–VC–PAB–MMAE, DBCO-PEG4-VC-PAB-MMAE 95%, DBCO-PEG4-VC-PAB-MMAE, ≥99%, ≥99%, DBCO-PEG4-VC-PAB-MMAE, 99.18%. Oferty producentów: TRC, GLPBio, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 25 mg, 5 mg, 50 mg, 10 mg.

DBCO-PEG4-Val-Cit-PAB-MMAE
TRC
  • opakowanie: 10mg
  • Warianty: 1
Zobacz produkt
DBCO–PEG4–VC–PAB–MMAE
GLPBio
  • opakowanie: 25mg
  • Warianty: 1
od 6101,31
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DBCO-PEG4-VC-PAB-MMAE 95%
Ambeed
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
od 2222,69
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DBCO-PEG4-VC-PAB-MMAE, ≥99%, ≥99%
Chemat
  • opakowanie: 10mg, 25mg
  • Warianty: 2
od 5262,80
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DBCO-PEG4-VC-PAB-MMAE, 99.18%
MedChemExpress
  • opakowanie: 25 mg, 5 mg, 50 mg, 10 mg
  • Warianty: 5
od 2219,09
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Wzór strukturalny: {0} (CAS {1})

[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate (CAS 2129164-91-4) to związek chemiczny o wzorze sumarycznym C88H128N12O19 i masie molowej 1658.0 g/mol. Nazwa systematyczna IUPAC: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. InChIKey: LJJUBMUNOGZMDD-UDEUCFDSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC88H128N12O19
Masa molowa1658.0 g/mol
Nazwa IUPAC[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate
InChIKeyLJJUBMUNOGZMDD-UDEUCFDSSA-N
SMILESCC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCC(=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64

Dane obliczone przez PubChem (NCBI)

Synonimy: DBCO-PEG4-Val-Cit-PAB-MMAE, orb1984638