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22819-05-2,MFCD02907685
Catalog No.:AA00363V

22819-05-2 | 5-Ethyl-4H-[1,2,4]triazol-3-ylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$63.00   $45.00
- +
1g
98%
in stock  
$97.00   $68.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00363V
Chemical Name:
5-Ethyl-4H-[1,2,4]triazol-3-ylamine
CAS Number:
22819-05-2
Molecular Formula:
C4H8N4
Molecular Weight:
112.1331
MDL Number:
MFCD02907685
SMILES:
CCc1nc(n[nH]1)N
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
74.4  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
0.5  

Downstream Synthesis Route

[1]Reilly;Madden[JournaloftheChemicalSociety,1929,p.816]

[1]Clark,Jim;Varvounis,George;Bakavoli,Mehdi[JournaloftheChemicalSociety.PerkintransactionsI,1986,p.711-720]

22819-05-2    55314-16-4   
2-Ethyl-7-(pyridin-3-yl)1,2,4triazolo1,5-apyrimidine 

[1]Patent:US4444774,1984,A

22819-05-2   
3-(1-pyrrolidinyl)-1-(thien-2-yl)-2-buten-1-one 
 
2-ethyl-5-methyl-7-(thien-2-yl)1,2,4triazolo1,5-apyrimidine 

[1]CurrentPatentAssignee:PFIZERINC-US4444774,1984,A

Literature

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

Quotation Request
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SDS
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Tags:22819-05-2 Molecular Formula|22819-05-2 MDL|22819-05-2 SMILES|22819-05-2 5-Ethyl-4H-[1,2,4]triazol-3-ylamine
Catalog No.: AA00363V
22819-05-2,MFCD02907685
22819-05-2 | 5-Ethyl-4H-[1,2,4]triazol-3-ylamine
Pack Size： 250mg
Purity： 95%
in stock
$63.00 $45.00
Pack Size： 1g
Purity： 98%
in stock
$97.00 $68.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00363V
Chemical Name: 5-Ethyl-4H-[1,2,4]triazol-3-ylamine
CAS Number: 22819-05-2
Molecular Formula: C4H8N4
Molecular Weight: 112.1331
MDL Number: MFCD02907685
SMILES: CCc1nc(n[nH]1)N
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 74.4  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 0.5  
Downstream Synthesis Route
10308-82-4    802294-64-0    22819-05-2 

[1]Reilly;Madden[JournaloftheChemicalSociety,1929,p.816]

22819-05-2    141-97-9    90953-10-9 

[1]Clark,Jim;Varvounis,George;Bakavoli,Mehdi[JournaloftheChemicalSociety.PerkintransactionsI,1986,p.711-720]

22819-05-2    55314-16-4   
2-Ethyl-7-(pyridin-3-yl)1,2,4triazolo1,5-apyrimidine 

[1]Patent:US4444774,1984,A

22819-05-2   
3-(1-pyrrolidinyl)-1-(thien-2-yl)-2-buten-1-one 
 
2-ethyl-5-methyl-7-(thien-2-yl)1,2,4triazolo1,5-apyrimidine 

[1]CurrentPatentAssignee:PFIZERINC-US4444774,1984,A

Literature fold

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

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