2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE

2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE Suppliers list
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Products Intro: Product Name:2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE
CAS:1014-25-1
Purity:99% Package:1kg
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Products Intro: Product Name:2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE
CAS:1014-25-1
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Products Intro: Product Name:2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole
CAS:1014-25-1
Purity:0.95 Package:1G;5G;25G;Bulk for inquiry Remarks:HR080498
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Products Intro: Product Name:1,3,4-Thiadiazol-2-amine,5-(4-methoxyphenyl)-
CAS:1014-25-1
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Products Intro: Product Name:5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS:1014-25-1
Purity:99% HPLC Package:100G;1KG;25KG
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE Basic information
Product Name:2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE
Synonyms:2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE;2-AMINO-5-(METHOXYPHENYL)-1,3,4-THIADIA&;2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole 97%;5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine(SALTDATA: FREE);1,3,4-Thiadiazol-2-aMine, 5-(4-Methoxyphenyl)-;AKOS B014673;5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOL-2-AMINE;5-(4-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
CAS:1014-25-1
MF:C9H9N3OS
MW:207.25
EINECS:
Product Categories:Building Blocks;Heterocyclic Building Blocks;Thiadiazoles;Amines;Oxadiazoles & Thiadiazoles;API intermediates;Oxadiazoles & Thiadiazoles
Mol File:1014-25-1.mol
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE Structure
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE Chemical Properties
Melting point 185-187 °C
Boiling point 393.1±44.0 °C(Predicted)
density 1.320±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
pka3.37±0.10(Predicted)
CAS DataBase Reference1014-25-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
HazardClass IRRITANT
MSDS Information
ProviderLanguage
SigmaAldrich English
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE Usage And Synthesis
Uses2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole is a thiadiazole derivative that is potent and selective human adenosine A3 receptor antagonist. It is also used as a reactant in the synthesis of substituted thiadiazolyl(styryl)quinazolinones with anticonvulsant, sedative-hypnotic, and CNS depressant activities.
Synthesis Reference(s)Journal of the American Chemical Society, 73, p. 906, 1951 DOI: 10.1021/ja01147a007
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE Preparation Products And Raw materials
Preparation Products2-Chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Tag:2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE(1014-25-1) Related Product Information
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE 5-Amino-4-(4-methoxyphenyl)-1,2,3-thiadiazole 2-Chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide 2-AMINO-5-(3,4-DIMETHOXYPHENYL)-1,3,4-THIADIAZOLE 2-FLUORO-N-(2-METHOXY-ETHYL)-N-[5-(4-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YL]-BENZAMIDE 5-(2,4-DIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-AMINE 2-AMINO-5-(3-METHOXYPHENYL)-1,3,4-THIADIAZOLE 2-AMINO-5-(2-METHOXYPHENYL)-1,3,4-THIADIAZOLE 5-BENZO[1,3]DIOXOL-5-YL-[1,3,4]THIADIAZOL-2-YLAMINE 5-(3,4-diethoxyphenyl)-1,3,4-thiadiazol-2-amine 1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-phenyl- [4-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-PHENOXY]-ACETIC ACID N-[5-(3,4-DIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-YL]-1-NAPHTHAMIDE 5-(4-BUTOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE 5-(4-PROPOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE 5-(4-methoxy-3-nitrophenyl)-1,3,4-thiadiazol-2-amine Acetamide, N-(4-(((imino((imino((5-(4-methoxyphenyl)-1,3,4-thiadiazol- 2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monoh ydrochloride N-[5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOL-2-YL]-1-NAPHTHAMIDE