Products 1415800-42-8

CAS 1415800-42-8 appears in our catalog under these names: Mal-peg4-pfp, 95%, Mal-PEG4-PFP ester, Mal–PEG4–PFP ester, Mal-PEG4-PFP ester, 95.40%, 4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester, 95%. Offered by: Combi-blocks, TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 100mg, 250mg, 1g, 2mg, 100 mg, 250 mg, 1 g, 50mg.

Mal-peg4-pfp, 95%
Combi-blocks, Chemat
  • size: 100mg, 250mg, 1g, 50mg
  • Variants: 6
from 544.40
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Mal-PEG4-PFP ester
TargetMol
  • size: 2mg
  • Variants: 1
from 452.11
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Mal–PEG4–PFP ester
GLPBio
  • size: 100mg
  • Variants: 1
from 1804.61
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Mal-PEG4-PFP ester, 95.40%
MedChemExpress
  • size: 100 mg, 250 mg, 1 g
  • Variants: 3
from 2181.94
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4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester, 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1559.89
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Structural formula: {0} (CAS {1})

(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 1415800-42-8) is a chemical compound with the molecular formula C21H22F5NO8 and a molecular weight of 511.4 g/mol. IUPAC name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: XGSVXFAIAZKWST-UHFFFAOYSA-N.

Identity
Molecular formulaC21H22F5NO8
Molecular weight511.4 g/mol
IUPAC name(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyXGSVXFAIAZKWST-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Computed by PubChem (NCBI)

Synonyms: Mal-PEG4-PFP, Mal-PEG4-PFP ester, orb1989110, Maleimide-PEG4-pentafluorophenol ester, (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-(2,5-dio