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2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium

Catalog No. :
ACNJCQ692
CAS No. :
365541-08-8
Molecular Formula :
C33H41N2O2+
Molecular Weight :
497.70

IUPAC Name:2-(5-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium

2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$108.00Login to see priceIn stockInquiry
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Product Information

Product Name2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium
IUPAC Name2-(5-(1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium
MDL No.MFCD35146225
Molecular FormulaC33H41N2O2+
Molecular Weight497.70
SMILESCC1(C)C(C=CC=CC=C2N(CCCCCC(O)=O)C3=C(C=CC=C3)C2(C)C)=[N+](CC)C4=C1C=CC=C4
InChI KeyKFRBDDCGSXYGOV-UHFFFAOYSA-O
Synonym1-(5-carboxypentyl)-1′-ethyl-3,3,3′,3′-tetramethylindodicarbocyanine;lipo CY5(Et) acid;2-[5-[1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene]penta-1,3-dien-1-yl]-1-ethyl-3,3-dimethyl-3H-indol-1-ium
CAS No.365541-08-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACNJCQ692 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNJCQ692 route product structure diagram
    ACNJCQ692365541-08-8 In Stock
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2. ACNJCQ692 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNJCQ692 route product structure diagram
    ACNJCQ692365541-08-8 In Stock
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