1,11-Bis(maleimido)-3,6,9-trioxaundecane

Catalog No. :
ACIBJT572
CAS No. :
86099-06-1
Molecular Formula :
C16H20N2O7
Molecular Weight :
352.34

IUPAC Name:1,1'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione)

1,11-Bis(maleimido)-3,6,9-trioxaundecane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1,11-Bis(maleimido)-3,6,9-trioxaundecane
IUPAC Name1,1'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione)
MDL No.MFCD01863352
Molecular FormulaC16H20N2O7
Molecular Weight352.34
SMILESO=C(N1CCOCCOCCOCCN2C(C=CC2=O)=O)C=CC1=O
InChI KeyOYRSKXCXEFLTEY-UHFFFAOYSA-N
Synonym1,23-Bis(maleimido)heptaethyleneglycol | FT-0663320 | Mal-PEG3-CH2CH2Mal | 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione | B5668 | 1,11-Bis-Maleidotetraethyleneglycol | 1,11-BIS-MALEIMIDO-(PEO)4 | 1,11-Bis-maleimidotetraethyleneg
CAS No.86099-06-1
PubChem CID3331999

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P280-P304+P340+P312-P305+P351+P338-P337+P313

Synthetic Route by SureRoute

1. ACIBJT572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIBJT572 route product structure diagram
    ACIBJT57286099-06-1 In Stock
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2. ACIBJT572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACFXYN587 route compound structure diagram
    ACFXYN5871421933-37-0 In Stock
  4. Then
  5. ACIBJT572 route product structure diagram
    ACIBJT57286099-06-1 In Stock
Inquiry

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