Home Amines 5231-89-0
5231-89-0,MFCD00205212
Catalog No.:AA00D8VC

5231-89-0 | 3,4-Diaminocyclobut-3-ene-1,2-dione

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Purity
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1g
98%
in stock  
$14.00   $10.00
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5g
98%
in stock  
$60.00   $42.00
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25g
98%
in stock  
$205.00   $144.00
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100g
98%
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$776.00   $544.00
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  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00D8VC
Chemical Name:
3,4-Diaminocyclobut-3-ene-1,2-dione
CAS Number:
5231-89-0
Molecular Formula:
C4H4N2O2
Molecular Weight:
112.0868
MDL Number:
MFCD00205212
SMILES:
NC1=C(N)C(=O)C1=O
Properties
Properties
 
BP:
213.8°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
XLogP3:
-1.4  

Upstream Synthesis Route

[1]JournalofOrganicChemistry,2007,vol.72,#6,p.1951-1956

[2]AngewandteChemie,1966,vol.78,p.927-931

[3]BulletinoftheKoreanChemicalSociety,2010,vol.31,#3,p.539-540

[4]Patent:WO2013/33068,2013,A1,.Locationinpatent:Paragraph00206

Literature

Title: Design of nucleotide-mimetic and non-nucleotide inhibitors of the translation initiation factor eIF4E: Synthesis, structural and functional characterisation.

Journal: European journal of medicinal chemistry 20161129

Title: Discovery of 3,4-diaminocyclobut-3-ene-1,2-dione-based CXCR2 receptor antagonists for the treatment of inflammatory disorders.

Journal: Current topics in medicinal chemistry 20100101

Title: Synthesis and structure-activity relationships of heteroaryl substituted-3,4-diamino-3-cyclobut-3-ene-1,2-dione CXCR2/CXCR1 receptor antagonists.

Journal: Bioorganic & medicinal chemistry letters 20080215

Title: Squaric acid derivatives as VLA-4 integrin antagonists.

Journal: Bioorganic & medicinal chemistry letters 20020408

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SDS
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