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1589527-65-0,MFCD29477497
Catalog No.:AA001QYQ

1589527-65-0 | KIRA6

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$53.00   $37.00
- +
5mg
≥98%
in stock  
$203.00   $142.00
- +
10mg
≥98%
in stock  
$305.00   $213.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001QYQ
Chemical Name:
KIRA6
CAS Number:
1589527-65-0
Molecular Formula:
C28H25F3N6O
Molecular Weight:
518.5329
MDL Number:
MFCD29477497
SMILES:
O=C(Nc1ccc(c2c1cccc2)c1nc(n2c1c(N)ncc2)C(C)(C)C)Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
834  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:UNIVERSITYOFCALIFORNIA;UNIVERSITYOFWASHINGTON-WO2016/4254,2016,A1Locationinpatent:Paragraph0293;0345

[1]CurrentPatentAssignee:UNIVERSITYOFCALIFORNIA;UNIVERSITYOFWASHINGTON-WO2016/4254,2016,A1

1218790-22-7   
1-(4-(8-amino-3-tert-butylimidazo1,5-apyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea 

[1]Patent:WO2016/4254,2016,A1

Literature
Quotation Request
Company Name:
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SDS
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Tags:1589527-65-0 Molecular Formula|1589527-65-0 MDL|1589527-65-0 SMILES|1589527-65-0 KIRA6
Catalog No.: AA001QYQ
1589527-65-0,MFCD29477497
1589527-65-0 | KIRA6
Pack Size： 1mg
Purity： ≥98%
in stock
$53.00 $37.00
Pack Size： 5mg
Purity： ≥98%
in stock
$203.00 $142.00
Pack Size： 10mg
Purity： ≥98%
in stock
$305.00 $213.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001QYQ
Chemical Name: KIRA6
CAS Number: 1589527-65-0
Molecular Formula: C28H25F3N6O
Molecular Weight: 518.5329
MDL Number: MFCD29477497
SMILES: O=C(Nc1ccc(c2c1cccc2)c1nc(n2c1c(N)ncc2)C(C)(C)C)Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 834  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.5  
Downstream Synthesis Route
1320267-01-3    1414938-25-2    1589527-65-0 

[1]CurrentPatentAssignee:UNIVERSITYOFCALIFORNIA;UNIVERSITYOFWASHINGTON-WO2016/4254,2016,A1Locationinpatent:Paragraph0293;0345

329-01-1    1589527-65-0 

[1]CurrentPatentAssignee:UNIVERSITYOFCALIFORNIA;UNIVERSITYOFWASHINGTON-WO2016/4254,2016,A1

1218790-22-7   
1-(4-(8-amino-3-tert-butylimidazo1,5-apyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea 

[1]Patent:WO2016/4254,2016,A1

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