9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium chloride

Catalog No. :
ACTAFO469
CAS No. :
64339-18-0
Molecular Formula :
C32H31ClN2O3
Molecular Weight :
527.06

IUPAC Name:-

9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium chloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg97%$58.00Login to see priceIn stockInquiry
100mg97%$163.00Login to see priceIn stockInquiry

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Product Information

Product Name9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium chloride
MDL No.MFCD00210089
Molecular FormulaC32H31ClN2O3
Molecular Weight527.06
SMILESOC(C1=C(C2=C(C3=[O+]C4=C5CCCN6CCCC(C=C24)=C56)C=C7CCCN8C7=C3CCC8)C=CC=C1)=O.[Cl-]
InChI KeyANORACDFPHMJSX-UHFFFAOYSA-N
SynonymRhodamine 101 | 64339-18-0 | Rhodamine 101 chloride | Rodamine 101 | Rhodamine 101 (chloride) | Rhodamine 101;Rhodamine 640 | EINECS 264-784-8 | Rhodamine 640 (chloride) | 9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquin
CAS No.64339-18-0
PubChem CID14844402

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACTAFO469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTAFO469 route product structure diagram
    ACTAFO46964339-18-0 In Stock
Inquiry

2. ACTAFO469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTAFO469 route product structure diagram
    ACTAFO46964339-18-0 In Stock
Inquiry

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