Products 2353409-63-7

CAS 2353409-63-7 appears in our catalog under these names: Mal-peg8-alcohol, 95%, Mal–PEG8–alcohol, 1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione, 98%, 98%, Mal-PEG8-alcohol, 97.12%. Offered by: Combi-blocks, GLPBio, Chemat, MedChemExpress. Available pack sizes: 100mg, 250mg, 500mg, 100 mg, 1 g, 250 mg.

Mal-peg8-alcohol, 95%
Combi-blocks
  • size: 100mg, 250mg
  • Variants: 2
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Mal–PEG8–alcohol
GLPBio
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 5460.08
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1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione, 98%, 98%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 760.40
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Mal-PEG8-alcohol, 97.12%
MedChemExpress
  • size: 100 mg, 1 g, 250 mg
  • Variants: 3
from 565.82
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Structural formula: {0} (CAS {1})

1-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione (CAS 2353409-63-7) is a chemical compound with the molecular formula C20H35NO10 and a molecular weight of 449.5 g/mol. IUPAC name: 1-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. InChIKey: ZIBIVFVJWRNGNY-UHFFFAOYSA-N.

Identity
Molecular formulaC20H35NO10
Molecular weight449.5 g/mol
IUPAC name1-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
InChIKeyZIBIVFVJWRNGNY-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCO

Computed by PubChem (NCBI)

Synonyms: Mal-PEG8-alcohol, 1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione, Mal-PEG8-OH, starbld0005026, orb1988069, 1H-Pyrrole-2,5-dione,1-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-