Products 2112738-60-8

CAS 2112738-60-8 appears in our catalog under these names: N-Mal-n-bis(peg4-nhs ester), 95%, N–Mal–N–bis(PEG4–NHS ester), N-Mal-N-bis(PEG4-NHS ester), N-Mal-N-bis(PEG4-NHS ester), 95%, 95%, N-Mal-N-bis(PEG4-NHS ester), 98.0%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 100mg, 1g, 250mg, 5g, 50mg, 25mg, 100 mg.

N-Mal-n-bis(peg4-nhs ester), 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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N–Mal–N–bis(PEG4–NHS ester)
GLPBio
  • size: 100mg, 1g, 250mg, 5g
  • Variants: 4
from 1799.93
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N-Mal-N-bis(PEG4-NHS ester)
Biosynth
  • size: 50mg
  • Variants: 1
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N-Mal-N-bis(PEG4-NHS ester), 95%, 95%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 611.60
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N-Mal-N-bis(PEG4-NHS ester), 98.0%
MedChemExpress
  • size: 100 mg
  • Variants: 1
from 3477.61
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Bis(2,5-dioxopyrrolidin-1-yl) 16-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontane-1,31-dioate, 95%
Fluorochem
  • size: 25mg, 50mg
  • Variants: 2
from 1148.57
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Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 2112738-60-8) is a chemical compound with the molecular formula C37H54N4O19 and a molecular weight of 858.8 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: OMOYDOIENLEOQM-UHFFFAOYSA-N.

Identity
Molecular formulaC37H54N4O19
Molecular weight858.8 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyOMOYDOIENLEOQM-UHFFFAOYSA-N
SMILESC1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O)C(=O)CCN3C(=O)C=CC3=O

Computed by PubChem (NCBI)

Synonyms: N-Mal-N-bis(PEG4-NHS ester), orb1909325