4-(5-(3,5-Di-tert-butylphenyl)-1-(4-(4-methylpiperazine-1-carbonyl)phenyl)-1H-pyrazol-3-yl)benzoic acid

Catalog No. :
ACICBV801
CAS No. :
1433497-19-8
Molecular Formula :
C36H42N4O3
Molecular Weight :
578.76

IUPAC Name:4-(5-(3,5-di-tert-butylphenyl)-1-(4-(4-methylpiperazine-1-carbonyl)phenyl)-1H-pyrazol-3-yl)benzoic acid

4-(5-(3,5-Di-tert-butylphenyl)-1-(4-(4-methylpiperazine-1-carbonyl)phenyl)-1H-pyrazol-3-yl)benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$98.00Login to see priceIn stockInquiry
25mg99%$196.00Login to see priceIn stockInquiry
50mg99%$333.00Login to see priceIn stockInquiry
100mg99%$565.00Login to see priceInquiryInquiry
250mg99%$1073.00Login to see priceInquiryInquiry

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Product Information

Product Name4-(5-(3,5-Di-tert-butylphenyl)-1-(4-(4-methylpiperazine-1-carbonyl)phenyl)-1H-pyrazol-3-yl)benzoic acid
IUPAC Name4-(5-(3,5-di-tert-butylphenyl)-1-(4-(4-methylpiperazine-1-carbonyl)phenyl)-1H-pyrazol-3-yl)benzoic acid
MDL No.MFCD31561443
Molecular FormulaC36H42N4O3
Molecular Weight578.76
SMILESO=C(O)C1=CC=C(C2=NN(C3=CC=C(C(N4CCN(C)CC4)=O)C=C3)C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)=C2)C=C1
InChI KeyYVXYHNKIOFSFMZ-UHFFFAOYSA-N
Synonym4-[5-[3,5-bis(1,1-Dimethylethyl)phenyl]-1-[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-1H-pyrazol-3-yl]-benzoi acid
CAS No.1433497-19-8
PubChem CID71552369

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACICBV801 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACICBV801 route product structure diagram
    ACICBV8011433497-19-8 In Stock
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2. ACICBV801 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACICBV801 route product structure diagram
    ACICBV8011433497-19-8 In Stock
Inquiry

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