MitoMark Red I

Catalog No. :
ACICUS587
CAS No. :
167095-09-2
Molecular Formula :
C32H32Cl2N2O
Molecular Weight :
531.53

IUPAC Name:-

MitoMark Red I structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$204.00Login to see priceIn stockInquiry
5mg98%$601.00Login to see priceIn stockInquiry

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Product Information

Product NameMitoMark Red I
Molecular FormulaC32H32Cl2N2O
Molecular Weight531.53
SMILESClCC1=CC=C(C=C1)C2=C(C=C3CCCN4CCCC5=C43)C5=[O+]C6=C7CCCN(CCC8)C7=C8C=C26.[Cl-]
InChI KeyIKEOZQLIVHGQLJ-UHFFFAOYSA-M
Synonym9-[4-(chloromethyl)phenyl]-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium chloride | chloromethyl-X-rosamine | 9-[4-(Chloromethyl)phenyl]-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xanthe
CAS No.167095-09-2
PubChem CID22613925

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501

Synthetic Route by SureRoute

1. ACICUS587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACICUS587 route product structure diagram
    ACICUS587167095-09-2 In Stock
Inquiry

2. ACICUS587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGULB759 route compound structure diagram
    ACGULB759164413-77-8 In Stock
  4. Then
  5. ACICUS587 route product structure diagram
    ACICUS587167095-09-2 In Stock
Inquiry

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