Products 1644231-07-1

CAS 1644231-07-1 appears in our catalog under these names: mPEG6-Mal, 95%, m–PEG6–amino–Mal, mPEG6-Mal, MPEG6-Mal 95%, MPEG6-Mal, 95%, 95%. Offered by: Combi-blocks, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 250mg, 1g, 100mg, 50mg, 25mg, 500mg, 100 mg, 250 mg.

mPEG6-Mal, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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m–PEG6–amino–Mal
GLPBio
  • size: 100mg, 50mg
  • Variants: 2
from 886.29
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mPEG6-Mal
Biosynth
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
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MPEG6-Mal 95%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 192.38
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MPEG6-Mal, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 189.20
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m-PEG6-amino-Mal, 99.92%
MedChemExpress
  • size: 100 mg, 250 mg
  • Variants: 2
from 291.83
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m-PEG6-amino-Mal, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 174.96
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Structural formula: {0} (CAS {1})

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide (CAS 1644231-07-1) is a chemical compound with the molecular formula C20H34N2O9 and a molecular weight of 446.5 g/mol. IUPAC name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide. InChIKey: BPYWOIZSFVKCGV-UHFFFAOYSA-N.

Identity
Molecular formulaC20H34N2O9
Molecular weight446.5 g/mol
IUPAC name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
InChIKeyBPYWOIZSFVKCGV-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Computed by PubChem (NCBI)

Synonyms: m-PEG6-amino-Mal, mPEG6-Mal, m-PEG6-Mal, mPEG6-NH-Mal, mPEG6-Maleimide, m-PEG6-amido-Mal, Mal-amido-PEG6-Ome, m-PEG6-NH-Mal