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

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

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$19.00   $13.00
- +
5g
95%
in stock  
$47.00   $33.00
- +
10g
97%
in stock  
$81.00   $57.00
- +
100g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
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  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
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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Additional Info:
SDS
Historical Records
Tags:57634-55-6 Molecular Formula|57634-55-6 MDL|57634-55-6 SMILES|57634-55-6 4-(2-Amino-thiazol-4-yl)-phenol
Catalog No.: AA003JW3
57634-55-6,MFCD01624171
57634-55-6 | 4-(2-Amino-thiazol-4-yl)-phenol
Pack Size: 100mg
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 97%
in stock
$19.00 $13.00
Pack Size: 5g
Purity: 95%
in stock
$47.00 $33.00
Pack Size: 10g
Purity: 97%
in stock
$81.00 $57.00
Pack Size: 100g
Purity: 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
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
BP: 417.8°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
148-24-3    50-00-0    57634-55-6    103155-06-2 

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

50-00-0    57634-55-6    98-86-2    103096-78-2 

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

17356-08-0    99-93-4    57634-55-6 

[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

57634-55-6    39614-80-7    50728-79-5 

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

Literature fold

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

Journal: Journal of medicinal chemistry20090813

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 chemistry20090723

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

Journal: Bioorganic & medicinal chemistry20090601

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