N1-(7-Chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine

Catalog No. :
ACDTMZ638
CAS No. :
1391426-22-4
Molecular Formula :
C23H23Cl2N5
Molecular Weight :
440.38

IUPAC Name:N1-(7-chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine

N1-(7-Chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg99%$392.00Login to see priceInquiryInquiry
1g99%$979.00Login to see priceInquiryInquiry
5g99%$2937.00Login to see priceInquiryInquiry

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Product Information

Product NameN1-(7-Chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine
IUPAC NameN1-(7-chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine
MDL No.MFCD28127224
Molecular FormulaC23H23Cl2N5
Molecular Weight440.38
SMILESCN(CCNC1=CC=NC2=CC(Cl)=CC=C12)CCNC3=CC=NC4=CC(Cl)=CC=C34
InChI KeyWDGQVCRQXSYPCW-UHFFFAOYSA-N
Synonymcompound 3a
CAS No.1391426-22-4
PubChem CID70673567

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. ACDTMZ638 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDTMZ638 route product structure diagram
    ACDTMZ6381391426-22-4
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2. ACDTMZ638 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXJEP379 route compound structure diagram
    ACXJEP37998519-65-4 In Stock
  4. Then
  5. ACDTMZ638 route product structure diagram
    ACDTMZ6381391426-22-4
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