2-(5-(3,3-Dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-3H-indol-1-ium chloride

Catalog No. :
ACYFOG813
CAS No. :
2107273-08-3
Molecular Formula :
C47H63ClN2O8
Molecular Weight :
819.48

IUPAC Name:2-(5-(3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-3H-indol-1-ium chloride

2-(5-(3,3-Dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-3H-indol-1-ium chloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-(5-(3,3-Dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-3H-indol-1-ium chloride
IUPAC Name2-(5-(3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-3H-indol-1-ium chloride
Molecular FormulaC47H63ClN2O8
Molecular Weight819.48
SMILESC#CCOCCOCCOCCOCC[N+]1=C(C=CC=CC=C2N(CCOCCOCCOCCOCC#C)C3=C(C=CC=C3)C2(C)C)C(C)(C)C4=C1C=CC=C4.[Cl-]
InChI KeyFJFLIVHAHJSGKV-UHFFFAOYSA-M
SynonymN,N'-bis-(propargyl-PEG4)-Cy5
CAS No.2107273-08-3

Synthetic Route by SureRoute

1. ACYFOG813 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYFOG813 route product structure diagram
    ACYFOG8132107273-08-3
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2. ACYFOG813 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYFOG813 route product structure diagram
    ACYFOG8132107273-08-3
Inquiry

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