4-(2-((1E,3E)-3-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate

Catalog No. :
ACNGDQ710
CAS No. :
644979-14-6
Molecular Formula :
C33H42N2O5S
Molecular Weight :
578.78

IUPAC Name:4-(2-((E)-3-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate

4-(2-((1E,3E)-3-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4-(2-((1E,3E)-3-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate
IUPAC Name4-(2-((E)-3-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate
Molecular FormulaC33H42N2O5S
Molecular Weight578.78
SMILESCC1(C)C(/C=C/C=C2/N(CCCCCC(=O)O)C3=C(C=CC=C3)C2(C)C)=[N+](CCCCS(=O)(=O)[O-])C2=C1C=CC=C2
InChI KeyDEKFOCWEMVDQSN-UHFFFAOYSA-N
SynonymCy3 Acid(mono SO3);S0491;Cy3 Acid(mono SO3) lipo Cy3(C4SO3);4-((e)-2-((e)-3-(1-(5-Carboxypentyl)-3,3-dimethyl-3h-indol-1-ium-2-yl)allylidene)-3,3-dimethylindolin-1-yl)butane-1-sulfonate
CAS No.644979-14-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACNGDQ710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNGDQ710 route product structure diagram
    ACNGDQ710644979-14-6
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2. ACNGDQ710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNGDQ710 route product structure diagram
    ACNGDQ710644979-14-6
Inquiry

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