Products 2259318-52-8

CAS 2259318-52-8 appears in our catalog under these names: Mal–PEG4–VC–PAB–DMEA–PNU–159682, Mal-PEG4-VC-PAB-DMEA-PNU-159682, 97.53%, Mal-PEG4-VC-PAB-DMEA-PNU-159682, 95.12%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 10 mg, 1 mg, 5 mg, 25 mg.

Mal–PEG4–VC–PAB–DMEA–PNU–159682
GLPBio
  • size: 1mg
  • Variants: 1
from 2604.97
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Mal-PEG4-VC-PAB-DMEA-PNU-159682, 97.53%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg, 25 mg
  • Variants: 4
from 2613.83
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Mal-PEG4-VC-PAB-DMEA-PNU-159682, 95.12%
Chemat
  • size: 1mg
  • Variants: 1
from 5570.00
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Structural formula: {0} (CAS {1})

[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate (CAS 2259318-52-8) is a chemical compound with the molecular formula C74H98N10O27 and a molecular weight of 1559.6 g/mol. IUPAC name: [2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate. InChIKey: GIXBUAYRIIAYTE-QIBFXJAHSA-N.

Identity
Molecular formulaC74H98N10O27
Molecular weight1559.6 g/mol
IUPAC name[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-[2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate
InChIKeyGIXBUAYRIIAYTE-QIBFXJAHSA-N
SMILESC[C@H]1[C@@H]2[C@H](C[C@@H](O1)O[C@H]3C[C@@](CC4=C3C(=C5C(=C4O)C(=O)C6=C(C5=O)C(=CC=C6)OC)O)(C(=O)COC(=O)N(C)CCN(C)C(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN8C(=O)C=CC8=O)O)N9CCO[C@@H]([C@H]9O2)OC

Computed by PubChem (NCBI)

Synonyms: Mal-PEG4-VC-PAB-DMEA-PNU-159682, orb1988073