Products 1334172-73-4

CAS 1334172-73-4 appears in our catalog under these names: Lipoamide-peg11-mal, 95%, Lipoamide–PEG–Mal, Lipoamide-PEG(11)-mal, MAL-dPEG&reg,11-Lipoamide. Offered by: Combi-blocks, GLPBio, Iris Biotech, Biosynth. Available pack sizes: 100mg, 500mg, 1g, 1000mg.

Lipoamide-peg11-mal, 95%
Combi-blocks
  • size: 100mg, 500mg
  • Variants: 2
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Lipoamide–PEG–Mal
GLPBio
  • size: 1g
  • Variants: 1
from 2038.63
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Lipoamide-PEG(11)-mal
Iris Biotech
  • size: 100mg, 1g
  • Variants: 2
from 3019.28
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MAL-dPEG&reg,11-Lipoamide
Biosynth
  • size: 1000mg, 100mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide (CAS 1334172-73-4) is a chemical compound with the molecular formula C39H69N3O15S2 and a molecular weight of 884.1 g/mol. IUPAC name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide. InChIKey: MCLHFRMIEQEYEN-UHFFFAOYSA-N.

Identity
Molecular formulaC39H69N3O15S2
Molecular weight884.1 g/mol
IUPAC nameN-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide
InChIKeyMCLHFRMIEQEYEN-UHFFFAOYSA-N
SMILESC1CSSC1CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: Lipoamide-PEG11-Mal, MAL-PEG11-Lipoamide, MAL-dPEG(R)11-Lipoamide, orb1988261