PROTAC CDK9 ligand-1

Catalog No. :
ACOFYA539
CAS No. :
3031327-95-1
Molecular Formula :
C20H28N6O
Molecular Weight :
368.48

IUPAC Name:(S)-2-((7-((4-aminobenzyl)amino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)butan-1-ol

PROTAC CDK9 ligand-1 structure diagram
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Product Information

Product NamePROTAC CDK9 ligand-1
IUPAC Name(S)-2-((7-((4-aminobenzyl)amino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)butan-1-ol
Molecular FormulaC20H28N6O
Molecular Weight368.48
SMILESCC[C@@H](CO)NC1=NC2=C(C(C)C)C=NN2C(NCC2=CC=C(N)C=C2)=C1
InChI KeyZTQFEMJXWCDAAJ-INIZCTEOSA-N
SynonymPROTAC CDK9 ligand-1;1-Butanol, 2-[[7-[[(4-aminophenyl)methyl]amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-, (2S)-
CAS No.3031327-95-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOFYA539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOFYA539 route product structure diagram
    ACOFYA5393031327-95-1
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2. ACOFYA539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOFYA539 route product structure diagram
    ACOFYA5393031327-95-1
Inquiry

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