N1-(2-Aminophenyl)-N7-(p-tolyl)heptanediamide

Catalog No. :
ACJMZI561
CAS No. :
937039-45-7
Molecular Formula :
C20H25N3O2
Molecular Weight :
339.44

IUPAC Name:N1-(2-aminophenyl)-N7-(p-tolyl)heptanediamide

N1-(2-Aminophenyl)-N7-(p-tolyl)heptanediamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$60.00Login to see priceIn stockInquiry
100mg98%$84.00Login to see priceIn stockInquiry
250mg98%$165.00Login to see priceInquiryInquiry
1g98%$418.00Login to see priceInquiryInquiry

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Product Information

Product NameN1-(2-Aminophenyl)-N7-(p-tolyl)heptanediamide
IUPAC NameN1-(2-aminophenyl)-N7-(p-tolyl)heptanediamide
Molecular FormulaC20H25N3O2
Molecular Weight339.44
SMILESO=C(NC1=CC=CC=C1N)CCCCCC(NC2=CC=C(C)C=C2)=O
InChI KeyWTKBRPXPNAKVEQ-UHFFFAOYSA-N
SynonymTC-H 106;Pimelic Diphenylamide 106 | HMS3648I10 | N~1~-(2-Aminophenyl)-N~7~-(4-methylphenyl)heptanediamide | DTXSID90235682 | EX-A916 | AKOS015910291 | RGFA-8;TC-H 106;Histone Deacetylase Inhibitor VII | Pimelic Diphenylamide 106, >=98% (HPLC) | PimelicDi
CAS No.937039-45-7
PubChem CID16070100

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACJMZI561 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJMZI561 route product structure diagram
    ACJMZI561937039-45-7 In Stock
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2. ACJMZI561 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJMZI561 route product structure diagram
    ACJMZI561937039-45-7 In Stock
Inquiry

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