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Home Oxazoles 70380-75-5
70380-75-5,MFCD00085162
Catalog No.:AA005JGV

70380-75-5 | 5-(Pyridin-4-yl)oxazole

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1g
97%
in stock  
$1,550.00   $1,085.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
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  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA005JGV
Chemical Name:
5-(Pyridin-4-yl)oxazole
CAS Number:
70380-75-5
Molecular Formula:
C8H6N2O
Molecular Weight:
146.1460
MDL Number:
MFCD00085162
SMILES:
n1ccc(cc1)c1cnco1
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
123  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
1  
XLogP3:
0.9  

Downstream Synthesis Route

[1]Zhang,Ming-Zhi;Jia,Chen-Yang;Gu,Yu-Cheng;Mulholland,Nick;Turner,Sarah;Beattie,David;Zhang,Wei-Hua;Yang,Guang-Fu;Clough,John[EuropeanJournalofMedicinalChemistry,2017,vol.126,p.669-674]

[2]Zhang,Ming-Zhi;Mulholland,Nick;Seville,Anne;Hough,Gemma;Smith,Nicholas;Dong,Hong-Qiang;Zhang,Wei-Hua;Gu,Yu-Cheng[Tetrahedron,2021,vol.79]

[3]Saikachi;Kitagawa;Sasaki;VanLeusen[ChemicalandPharmaceuticalBulletin,1979,vol.27,#3,p.793-796]

[4]Pippel,DanielJ.;Mapes,ChristopherM.;Mani,NeelakandhaS.[JournalofOrganicChemistry,2007,vol.72,#15,p.5828-5831]

[5]CurrentPatentAssignee:ASTRAZENECAPLC-WO2006/65209,2006,A1Locationinpatent:Page/Pagecolumn29

[6]Mahuteau-Betzer,Florence;Piguel,Sandrine[TetrahedronLetters,2013,vol.54,#24,p.3188-3193]

[7]Auvray,Marie;Franck,Xavier;Gallavardin,Thibault;Leleu,Stéphane;Mahuteau-Betzer,Florence;Mougeot,Romain;Oger,Samuel[EuropeanJournalofOrganicChemistry,2022,vol.2022,#2]

4316-58-9    70380-75-5   
C42H27N7O3 

[1]CurrentPatentAssignee:ECOLENORMALESUPERIEUREPARIS-SACLAY;CENTRENATIONALDELARECHERCHESCIENTIFIQUE;INSTITUTCURIE-EP2711366,2014,A1Locationinpatent:Paragraph0112

81090-53-1    70380-75-5   
C34H23N5O2 

[1]Patent:EP2711366,2014,A1.Locationinpatent:Paragraph0114

Literature

Title: Fragment-based discovery of 6-substituted isoquinolin-1-amine based ROCK-I inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20110101

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