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6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide

Base Information Edit
  • Chemical Name:6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide
  • CAS No.:371942-69-7
  • Molecular Formula:C25H21N7O3
  • Molecular Weight:467.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90433303
  • Nikkaji Number:J2.560.661B
  • Wikidata:Q27163245
  • ChEMBL ID:CHEMBL2178735
  • Mol file:371942-69-7.mol
6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide

Synonyms:6-amino-N-(3-(4-(4-morpholinyl)pyrido(3',2'-4,5)furo(3,2-d)pyrimidin-2-yl)phenyl)-3-pyridinecarboxamide;YM 201636;YM-201636;YM201636

Suppliers and Price of 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide
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
  • TRC
  • YM201636
  • 10mg
  • $ 275.00
  • Medical Isotopes, Inc.
  • YM201636
  • 10 mg
  • $ 745.00
  • Matrix Scientific
  • 3-Pyridinecarboxamide
  • 100mg
  • $ 1814.00
  • Matrix Scientific
  • 3-Pyridinecarboxamide
  • 50mg
  • $ 1212.00
  • DC Chemicals
  • YM201636 >98%
  • 250 mg
  • $ 750.00
  • DC Chemicals
  • YM201636 >98%
  • 100 mg
  • $ 375.00
  • Crysdot
  • YM201636 98+%
  • 10mg
  • $ 220.00
  • Crysdot
  • YM201636 98+%
  • 50mg
  • $ 682.00
  • Crysdot
  • YM201636 98+%
  • 100mg
  • $ 1049.00
  • ChemScene
  • YM-201636 98.01%
  • 100mg
  • $ 1320.00
Total 42 raw suppliers
Chemical Property of 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide Edit
Chemical Property:
  • PSA:132.29000 
  • Density:1.446 
  • LogP:4.22330 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Very Slightly) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:467.17058756
  • Heavy Atom Count:35
  • Complexity:738
Purity/Quality:

98%,99%, *data from raw suppliers

YM201636 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)NC(=O)C6=CN=C(C=C6)N
  • Uses YM 201636 is a phosphatidylinositol phosphate kinase PIP5KIII (PIKfyve) inhibitor and significantly reduces the survival of primary mouse hippocampal neurons in culture. YM-201636 treatment increases the level of the autophagosomal marker protein LC3-II.
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