Products 518044-37-6

CAS 518044-37-6 appears in our catalog under these names: Mal-peg6-t-butyl ester, 95%, Mal–PEG6–Boc, 1,1-Dimethylethyl 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoate, 95%, 95%, Mal-PEG6-Boc, 95.0%, Mal-PEG6-Boc, 95%. Offered by: Combi-blocks, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 250mg, 500mg, 100mg, 50mg, 1g, 100 mg, 500 mg, 1 g.

Mal-peg6-t-butyl ester, 95%
Combi-blocks
  • size: 250mg, 500mg
  • Variants: 2
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Mal–PEG6–Boc
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 1004.24
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1,1-Dimethylethyl 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoate, 95%, 95%
Chemat
  • size: 250mg, 50mg, 100mg, 1g
  • Variants: 4
from 429.20
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Mal-PEG6-Boc, 95.0%
MedChemExpress
  • size: 100 mg, 500 mg, 1 g, 250 mg
  • Variants: 4
from 1081.31
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Mal-PEG6-Boc, 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 872.63
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Structural formula: {0} (CAS {1})

Tert-butyl 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 518044-37-6) is a chemical compound with the molecular formula C23H39NO10 and a molecular weight of 489.6 g/mol. IUPAC name: tert-butyl 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: CUCNCZLNASXRTC-UHFFFAOYSA-N.

Identity
Molecular formulaC23H39NO10
Molecular weight489.6 g/mol
IUPAC nametert-butyl 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyCUCNCZLNASXRTC-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O

Computed by PubChem (NCBI)

Synonyms: MAl-PEG6-t-butyl ester, Mal-PEG6-Boc, Mal-PEG6-COOtBu, Mal-PEG6-OtBu, Mal-PEG6-CH2CH2COOtBu, Maleimide-PEG6-t-butyl ester, orb1989106