Products 518044-42-3

CAS 518044-42-3 appears in our catalog under these names: Mal–PEG6–acid, Mal-PEG6-acid 95%, 21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid, 95%, 95%, Mal-PEG6-acid, 98.96%, 21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid, 95%. Offered by: GLPBio, Ambeed, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 5g, 250 mg, 100 mg, 1 g.

Mal–PEG6–acid
GLPBio
  • size: 100mg
  • Variants: 1
from 1280.39
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Mal-PEG6-acid 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 464.94
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21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 472.40
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Mal-PEG6-acid, 98.96%
MedChemExpress
  • size: 250 mg, 100 mg, 1 g
  • Variants: 3
from 612.26
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21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid, 95%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 456.11
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 518044-42-3) is a chemical compound with the molecular formula C19H31NO10 and a molecular weight of 433.4 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: PSTLZOHJZGESFU-UHFFFAOYSA-N.

Identity
Molecular formulaC19H31NO10
Molecular weight433.4 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyPSTLZOHJZGESFU-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Mal-PEG6-Acid, Mal-PEG6-CH2CH2COOH, Maleimide-PEG6-CH2CH2COOH, Mal-PEG7-acid, orb1909341