11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol

Catalog No.: 
ACSXVI379
CAS No.: 
125974-72-3
Molecular Formula: 
C21H24N4O
Molecular Weight: 
348.45
11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$481.00InquiryInquiry

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Product Information

Product Name11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
IUPAC Name11-((3-(dimethylamino)propyl)amino)-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
Molecular FormulaC21H24N4O
Molecular Weight348.45
SMILESOC1=CC=C2C3=C(NC4=C3C(NCCCN(C)C)=NC=C4C)C=CC2=C1
InChI KeyQROONAIPJKQFMC-UHFFFAOYSA-N
SynonymDTXSID80155022 | INTOPLICINE [WHO-DD] | RP-60475 | 16-[3-(dimethylamino)propylamino]-13-methyl-11,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12(17),13,15-octaen-5-ol | Intoplicine [INN] | Intoplicine | HY-101647 | FB2CIN6HMI | UNII-FB
CAS No.125974-72-3
PubChem CID65954

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACSXVI379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEUIJ862 route compound structure diagram
    ACEUIJ86252198-63-7In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSXVI379 route product structure diagram
    ACSXVI379125974-72-3
Inquiry

2. ACSXVI379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSXVI379 route product structure diagram
    ACSXVI379125974-72-3
Inquiry

3. ACSXVI379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSXVI379 route product structure diagram
    ACSXVI379125974-72-3
Inquiry

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