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N-Deshydroxyethyl Dasatinib

Base Information Edit
  • Chemical Name:N-Deshydroxyethyl Dasatinib
  • CAS No.:910297-51-7
  • Molecular Formula:C20H22ClN7OS
  • Molecular Weight:443.96
  • Hs Code.:
  • UNII:38T0L9673E
  • ChEMBL ID:CHEMBL4538000
  • DSSTox Substance ID:DTXSID60470341
  • Wikidata:Q27256815
  • Mol file:910297-51-7.mol
N-Deshydroxyethyl Dasatinib

Synonyms:N-Deshydroxyethyl Dasatinib;910297-51-7;BMS-528691;N-Deshydroxyethyl dasatinib metabolite M4;UNII-38T0L9673E;38T0L9673E;N-DeshydroxyethylDasatinib-d8;N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide;N-Deshydroxyethyl BMS-354825;N-(2-Chloro-6-methyl-phenyl)-2-((2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino)thiazole-5-carboxamide;N-(2-Chloro-6-methylphenyl)-2-((2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)amino)thiazole-5-carboxamide;SCHEMBL1147163;CHEMBL4538000;DTXSID60470341;DOBZFFWLHXORTB-UHFFFAOYSA-N;AKOS030255256;AT40443;AC-30421;HY-107447;CS-0028504;FT-0666020;EN300-6481332;A820302;Q27256815;N-(2-chloranyl-6-methyl-phenyl)-2-[(2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide;N-(2-Chloro-6-methylphenyl)-2-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-ylamino)thiazole-5-carboxamide;N-(2-CHLORO-6-METHYLPHENYL)-2-{[2-METHYL-6-(PIPERAZIN-1-YL)PYRIMIDIN-4-YL]AMINO}-1,3-THIAZOLE-5-CARBOXAMIDE

Suppliers and Price of N-Deshydroxyethyl Dasatinib
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
  • Usbiological
  • N-Deshydroxyethyl Dasatinib
  • 1mg
  • $ 446.00
  • TRC
  • N-DeshydroxyethylDasatinib
  • 25mg
  • $ 820.00
  • Medical Isotopes, Inc.
  • N-DeshydroxyethylDasatinib
  • 1 mg
  • $ 890.00
  • Biosynth Carbosynth
  • N-Deshydroxyethyl dasatinib
  • 10 mg
  • $ 1680.00
  • Biosynth Carbosynth
  • N-Deshydroxyethyl dasatinib
  • 5 mg
  • $ 1080.00
  • Biosynth Carbosynth
  • N-Deshydroxyethyl dasatinib
  • 2 mg
  • $ 490.00
  • Biosynth Carbosynth
  • N-Deshydroxyethyl dasatinib
  • 1 mg
  • $ 280.00
  • Biosynth Carbosynth
  • N-Deshydroxyethyl dasatinib
  • 500 ug
  • $ 175.00
  • American Custom Chemicals Corporation
  • N-DESHYDROXYETHYL DASATINIB 95.00%
  • 10MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • N-DESHYDROXYETHYL DASATINIB 95.00%
  • 1MG
  • $ 739.20
Total 13 raw suppliers
Chemical Property of N-Deshydroxyethyl Dasatinib Edit
Chemical Property:
  • Melting Point:>300°C 
  • PKA:10.94±0.70(Predicted) 
  • Density:1.403±0.06 g/cm3(Predicted) 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated) 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:443.1295072
  • Heavy Atom Count:30
  • Complexity:581
Purity/Quality:

99%+, *data from raw suppliers

N-Deshydroxyethyl Dasatinib *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCNCC4
  • Uses N-Deshydroxyethyl Dasatinib is a metabolite of Dasatinib, Used in the treatment of cancers and immune diseases. A metabolite of Dasatinib. Used in the treatment of cancers and immune diseases. It is a COVID19-related research product.
Technology Process of N-Deshydroxyethyl Dasatinib

There total 13 articles about N-Deshydroxyethyl Dasatinib which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 8h;
Refernces Edit
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