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6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Base Information Edit
  • Chemical Name:6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • CAS No.:1155336-34-7
  • Molecular Formula:C27H32N6
  • Molecular Weight:440.58
  • Hs Code.:
  • ChEMBL ID:CHEMBL2141478
  • DSSTox Substance ID:DTXSID80468841
  • Mol file:1155336-34-7.mol
6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Synonyms:1155336-34-7;6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;AEE 788-d5;6-(4-((4-ethylpiperazin-1-yl)methyl)phenyl)-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;6-[4-[(4-Ethyl-1-piperazinyl)methyl]phenyl]-N-[(1S)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;1292840-54-0;6-{4-[(4-ETHYLPIPERAZIN-1-YL)METHYL]PHENYL}-N-(1-PHENYLETHYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE;SCHEMBL613755;CHEMBL2141478;DTXSID80468841;AEE788,NVP-AEE 788;CHEBI:170005;HMS3654P14;BCP02034;AKOS026750360;PB20560;NCGC00389714-01;FT-0660375;FT-0701031;A24974;3-[(3-Cholamidopropyl)dimethylammonio]propane sulfonate;922147-07-7

Suppliers and Price of 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Edit
Chemical Property:
  • PSA:60.08000 
  • Density:1.21 
  • LogP:4.88430 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:440.26884505
  • Heavy Atom Count:33
  • Complexity:579
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(N3)N=CN=C4NC(C)C5=CC=CC=C5
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