Acid-apeg4-acid n-c3-maleimide

Catalog No. :
ACULVC498
CAS No. :
2110449-02-8
Molecular Formula :
C21H32N2O11
Molecular Weight :
488.49

IUPAC Name:10-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,13,16-tetraoxa-10-azanonadecanedioic acid

Acid-apeg4-acid n-c3-maleimide structure diagram
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Product Information

Product NameAcid-apeg4-acid n-c3-maleimide
IUPAC Name10-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,13,16-tetraoxa-10-azanonadecanedioic acid
MDL No.MFCD29912829
Molecular FormulaC21H32N2O11
Molecular Weight488.49
SMILESOC(CCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCC(O)=O)=O
InChI KeyIEXQAPPGJQEYIT-UHFFFAOYSA-N
SynonymN-Mal-N-bis(PEG2-acid) | SCHEMBL23697054 | 3-{2-[2-(N-{2-[2-(2-carboxyethoxy)ethoxy]ethyl}-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy]ethoxy}propanoic acid | 2110449-02-8 | BP-23738 | 10-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-
CAS No.2110449-02-8
PubChem CID129012725

Synthetic Route by SureRoute

1. ACULVC498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACULVC498 route product structure diagram
    ACULVC4982110449-02-8
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2. ACULVC498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACULVC498 route product structure diagram
    ACULVC4982110449-02-8
Inquiry

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