Products 1137109-22-8

CAS 1137109-22-8 appears in our catalog under these names: Maleimidopropionyl-PEG10-NHS Ester, 95%, Mal–amido–PEG10–C2–NHS ester, Mal-amido-PEG10-C2-NHS ester 98%, 2,5-Dioxo-1-pyrrolidinyl 37-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-35-oxo-4,7,10,13,16,19,22,25,28,31-decaoxa-34-azaheptatriacontanoate, 98%, 98%, Mal-amido-PEG10-C2-​NHS ester, 98.0%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1g, 250mg, 100mg, 50mg, 5g, 10g, 100 mg, 250 mg.

Maleimidopropionyl-PEG10-NHS Ester, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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Mal–amido–PEG10–C2–NHS ester
GLPBio
  • size: 100mg, 50mg
  • Variants: 2
from 1416.13
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Mal-amido-PEG10-C2-NHS ester 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 414.88
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2,5-Dioxo-1-pyrrolidinyl 37-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-35-oxo-4,7,10,13,16,19,22,25,28,31-decaoxa-34-azaheptatriacontanoate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 198.80
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Mal-amido-PEG10-C2-​NHS ester, 98.0%
MedChemExpress
  • size: 100 mg, 250 mg, 1 g
  • Variants: 3
from 649.42
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2,5-DIOXOPYRROLIDIN-1-YL 1-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)-3-OXO-7,10,13,16,19,22,25,28,31,34-DECAOXA-4-AZAHEPTATRIACONTAN-37-OATE, 98%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 5
from 331.15
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Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate (CAS 1137109-22-8) is a chemical compound with the molecular formula C34H55N3O17 and a molecular weight of 777.8 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate. InChIKey: DUKFGPQZJAPKMG-UHFFFAOYSA-N.

Identity
Molecular formulaC34H55N3O17
Molecular weight777.8 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate
InChIKeyDUKFGPQZJAPKMG-UHFFFAOYSA-N
SMILESC1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: Mal-amido-PEG10-C2-NHS ester, Mal-amido-PEG10-C2-?NHS ester, Maleimide-NH-PEG10-CH2CH2COONHS Ester, Mal-amido-PEG10-NHS, Maleimidopropionyl-PEG10-NHS Ester, Alpha-Maleimidopropionyl-Omega-succinimidyl-10(ethylene glycol), orb1909221, Mal-amido-PEG10-C2-HS ester, |A-MaleiMidopropionyl-|O-succiniMidyl-10(ethylene glycol)