N2,N3-Bis(4-fluorophenyl)quinoxaline-2,3-diamine

Catalog No. :
ACLBNI496
CAS No. :
195822-23-2
Molecular Formula :
C20H14F2N4
Molecular Weight :
348.36

IUPAC Name:N2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine

N2,N3-Bis(4-fluorophenyl)quinoxaline-2,3-diamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$51.00Login to see priceInquiryInquiry
10mg99%$79.00Login to see priceInquiryInquiry
25mg99%$150.00Login to see priceInquiryInquiry
50mg99%$243.00Login to see priceInquiryInquiry

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Product Information

Product NameN2,N3-Bis(4-fluorophenyl)quinoxaline-2,3-diamine
IUPAC NameN2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine
Molecular FormulaC20H14F2N4
Molecular Weight348.36
SMILESFC1=CC=C(NC2=NC3=CC=CC=C3N=C2NC2=CC=C(F)C=C2)C=C1
InChI KeyDKPCKOKYSVPFEB-UHFFFAOYSA-N
SynonymLQZ-7I;2,3-Quinoxalinediamine, N2,N3-bis(4-fluorophenyl)-;N2,N3-Bis(4-fluorophenyl)quinoxaline-2,3-diamine;LQZ7I,inhibit,Survivin,LQZ 7I,Inhibitor,tumor,LQZ-7I,dimerization;LQZ-7I, 10 mM in DMSO
CAS No.195822-23-2
PubChem CID468690

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H320-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACLBNI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNTCH137 route compound structure diagram
    ACNTCH1372146-07-8 In Stock
  4. Then
  5. ACLBNI496 route product structure diagram
    ACLBNI496195822-23-2
Inquiry

2. ACLBNI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNTCH137 route compound structure diagram
    ACNTCH1372146-07-8 In Stock
  4. Then
  5. ACLBNI496 route product structure diagram
    ACLBNI496195822-23-2
Inquiry

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