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Technology Process of 1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-

1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-

Base Information
  • Chemical Name:1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-
  • CAS No.:869748-10-7
  • Molecular Formula:C34H39N9O3
  • Molecular Weight:621.73
  • Hs Code.:
  • UNII:U9855G2ZPR
  • Wikidata:Q27163299,Q27290948
  • Pharos Ligand ID:XVB45BJ3VF8D
  • ChEMBL ID:CHEMBL197603,CHEMBL1970879
  • Mol file:869748-10-7.mol
1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-

Synonyms:1-methyl-1H-indole-2-carboxylic acid (4-(1-(4-(4-acetylpiperazin-1-yl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)amide;A 770041;A-770041;A770041

Suppliers and Price of 1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-
Supply Marketing:
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
  • Crysdot
  • A-770041 98+%
  • 5mg
  • $ 251.00
  • ChemScene
  • A-770041 99.53%
  • 5mg
  • $ 320.00
  • ChemScene
  • A-770041 99.53%
  • 10mg
  • $ 540.00
  • Axon Medchem
  • A770041 99%
  • 25 mg
  • $ 495.00
  • American Custom Chemicals Corporation
  • A-770041 99.00%
  • 25MG
  • $ 1336.34
  • American Custom Chemicals Corporation
  • A-770041 99.00%
  • 5MG
  • $ 320.10
Total 8 raw suppliers
Chemical Property of 1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-
Chemical Property:
  • Boiling Point:812.6±65.0 °C(Predicted) 
  • PKA:13.21±0.70(Predicted) 
  • PSA：139.92000 
  • Density:1.42±0.1 g/cm3(Predicted) 
  • LogP:5.31690 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:621.31758614
  • Heavy Atom Count:46
  • Complexity:1070
Purity/Quality:

99% *data from raw suppliers

A-770041 98+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1CCN(CC1)C2CCC(CC2)N3C4=NC=NC(=C4C(=N3)C5=CC(=C(C=C5)NC(=O)C6=CC7=CC=CC=C7N6C)OC)N
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Total 8 Pictures about this product