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Technology Process of N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide

N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide

Base Information
  • Chemical Name:N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
  • CAS No.:857679-55-1
  • Molecular Formula:C29H31F3N6O3
  • Molecular Weight:568.59
  • Hs Code.:
  • UNII:3M2595V4KT
  • DSSTox Substance ID:DTXSID201026041
  • Nikkaji Number:J3.396.676H
  • NCI Thesaurus Code:C97507
  • Pharos Ligand ID:XTK6FV5B6RHS,XTKWN28F9JCA
  • ChEMBL ID:CHEMBL2029422
N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide

Synonyms:PF-04136309

Suppliers and Price of N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
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
  • Usbiological
  • INCB 8761
  • 100mg
  • $ 1932.00
  • Chemenu
  • Benzamide,N-[2-[(3S)-3-[[4-hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohexyl]amino]-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)- 95%+
  • 100mg
  • $ 2333.00
  • Biorbyt Ltd
  • INCB8761 >98%
  • 1000 mg
  • $ 2691.10
  • Biorbyt Ltd
  • INCB8761 >98%
  • 250 mg
  • $ 1431.40
  • Biorbyt Ltd
  • INCB8761 >98%
  • 100 mg
  • $ 838.10
  • American Custom Chemicals Corporation
  • N-[2-[(3S)-3-[[4-HYDROXY-4-[5-(PYRIMIDIN-2-YL)PYRIDIN-2-YL]CYCLOHEXYL]AMINO]PYRROLIDIN-1-YL]-2-OXOETHYL]-3-(TRIFLUOROMETHYL)BENZAMIDE 95.00%
  • 5MG
  • $ 345.40
Total 11 raw suppliers
Chemical Property of N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Chemical Property:
  • Boiling Point:712.2±60.0 °C(Predicted) 
  • PKA:13.17±0.46(Predicted) 
  • PSA：120.34000 
  • Density:1.40 
  • LogP:4.02780 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:568.24097336
  • Heavy Atom Count:41
  • Complexity:894
Purity/Quality:

97% *data from raw suppliers

INCB 8761 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CCC1NC2CCN(C2)C(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)(C4=NC=C(C=C4)C5=NC=CC=N5)O
  • Isomeric SMILES:C1CN(C[C@H]1NC2CCC(CC2)(C3=NC=C(C=C3)C4=NC=CC=N4)O)C(=O)CNC(=O)C5=CC(=CC=C5)C(F)(F)F
  • Recent ClinicalTrials:Safety And Efficacy Of Oral PF-4136309 In Patients With Chronic Hepatitis C Infection And Abnormal Liver Enzymes
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