Products 2458811-07-7

CAS 2458811-07-7 appears in our catalog under these names: Bis-mal-peg6, 95%, Bis-Mal-PEG6, 98+%, Bis–Mal–PEG6, Bis-Mal-PEG6, N,N'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide), 95%. Offered by: Combi-blocks, AmBeed, GLPBio, MedChemExpress, Chemat. Available pack sizes: 250mg, 1g, 100mg, Get quote.

Bis-mal-peg6, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Bis-Mal-PEG6, 98+%
AmBeed
  • size: 1g
  • Variants: 1
from 7686.70
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Bis–Mal–PEG6
GLPBio
  • size: 100mg
  • Variants: 1
from 1678.24
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Bis-Mal-PEG6
MedChemExpress
  • size: Get quote
  • Variants: 1
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N,N'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide), 95%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 2646.80
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Structural formula: {0} (CAS {1})

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide (CAS 2458811-07-7) is a chemical compound with the molecular formula C28H42N4O12 and a molecular weight of 626.7 g/mol. IUPAC name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide. InChIKey: GPXKZMBVSUHQLW-UHFFFAOYSA-N.

Identity
Molecular formulaC28H42N4O12
Molecular weight626.7 g/mol
IUPAC name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
InChIKeyGPXKZMBVSUHQLW-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: Bis-Mal-PEG6, Mal-NH-PEG6-NH-Mal, orb1988627