Products 1008402-47-8

CAS 1008402-47-8 appears in our catalog under these names: Bis-Mal-PEG3, 98%, Bis–Mal–PEG3, Mal-PEG3-Mal, Bis-Mal-PEG3 99%, Bis-Mal-PEG3, 99%, 99%. Offered by: Combi-blocks, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5g, 250mg, 1g, 100mg, 500mg, 1000mg, 2000mg, 250 mg.

Bis-Mal-PEG3, 98%
Combi-blocks
  • size: 5g, 250mg, 1g
  • Variants: 3
View product
Bis–Mal–PEG3
GLPBio
  • size: 100mg
  • Variants: 1
from 2520.73
View product
Mal-PEG3-Mal
Biosynth
  • size: 250mg, 500mg, 1000mg, 2000mg
  • Variants: 4
View product
Bis-Mal-PEG3 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 359.25
View product
Bis-Mal-PEG3, 99%, 99%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 256.40
View product
Bis-Mal-PEG3, 97.01%
MedChemExpress
  • size: 250 mg, 1 g, 100 mg
  • Variants: 3
from 556.54
View product
Structural formula: {0} (CAS {1})

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide (CAS 1008402-47-8) is a chemical compound with the molecular formula C22H30N4O9 and a molecular weight of 494.5 g/mol. IUPAC name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide. InChIKey: KFEOJIBJOGJZDY-UHFFFAOYSA-N.

Identity
Molecular formulaC22H30N4O9
Molecular weight494.5 g/mol
IUPAC name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide
InChIKeyKFEOJIBJOGJZDY-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: Bis-Mal-PEG3, Mal-PEG3-Mal, Mal-NH-PEG3-NH-Mal, Bis-Mal-amido-PEG3, MAL-PEG-MA, orb1989421