Home Amines 57634-55-6
57634-55-6,MFCD01624171
Catalog No.:AA003JW3

57634-55-6 | 4-(2-Amino-thiazol-4-yl)-phenol

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Purity
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100mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$72.00   $50.00
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10g
97%
in stock  
$80.00   $56.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA003JW3
Chemical Name:
4-(2-Amino-thiazol-4-yl)-phenol
CAS Number:
57634-55-6
Molecular Formula:
C9H8N2OS
Molecular Weight:
192.2376
MDL Number:
MFCD01624171
SMILES:
Oc1ccc(cc1)c1csc(n1)N
NSC Number:
405294
Properties
Properties
 
BP:
417.8°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
2.2  

Downstream Synthesis Route

[1]JournaloftheIndianChemicalSociety,1959,vol.36,p.421,422

[1]JournaloftheIndianChemicalSociety,1958,vol.35,p.407,409

[1]JournalofMolecularStructure,2019,vol.1185,p.143-152

[2]CatalysisCommunications,2016,vol.77,p.108-112

[3]RSCAdvances,2016,vol.6,p.64749-64755

[4]ResearchonChemicalIntermediates,2016,vol.42,p.8175-8183

[5]PolishJournalofChemistry,1985,vol.59,p.79-84

[6]MonatsheftefurChemie,2017,vol.148,p.745-749

[7]JournalofMolecularStructure,2017,vol.1144,p.58-65

[8]AppliedOrganometallicChemistry,2018,vol.32

[9]JournalofHeterocyclicChemistry,2016,vol.53,p.1635-1639

[10]TetrahedronLetters,2012,vol.53,p.3934-3936

[11]JournalofCarbohydrateChemistry,2010,vol.29,p.207-221

[12]JournalofHeterocyclicChemistry,2011,vol.48,p.1428-1433

[13]JournalofVenomousAnimalsandToxinsIncludingTropicalDiseases,2018,vol.24

[14]HeteroatomChemistry,2006,vol.17,p.254-260

[15]JournaloftheAmericanChemicalSociety,1950,vol.72,p.3722

[16]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1961,vol.252,p.291-292

[17]Arzneimittel-Forschung/DrugResearch,1986,vol.36,p.1391-1393

[18]JournaloftheSerbianChemicalSociety,2012,vol.77,p.279-286

[19]ChineseChemicalLetters,2012,vol.23,p.454-457

[20]MedicinalChemistryResearch,2014,vol.23,p.1123-1147

[21]TetrahedronLetters,2014,vol.55,p.4987-4990

[22]OpenChemistry,2015,vol.13,p.1127-1136

[23]ChemicalBiologyandDrugDesign,2017,vol.90,p.778-790

[24]ChemicalBiologyandDrugDesign,2018,vol.91,p.728-734

57634-55-6    3223-20-9   
2-hydroxy-<i>N</i>-4-(4-hydroxy-phenyl)-thiazol-2-yl-5-nitro-benzamide 

[1]JournaloftheIndianChemicalSociety,1979,vol.56,p.917-918

[1]JournaloftheIndianChemicalSociety,1979,vol.56,p.917-918

Literature

Title: Discovery of leukotriene A4 hydrolase inhibitors using metabolomics biased fragment crystallography.

Journal: Journal of medicinal chemistry 20090813

Title: One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screening.

Journal: Journal of medicinal chemistry 20090723

Title: A library of novel allosteric inhibitors against fructose 1,6-bisphosphatase.

Journal: Bioorganic & medicinal chemistry 20090601

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SDS
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