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1820787-94-7,MFCD31620830
Catalog No.:AA01DU7J

1820787-94-7 | IRAK4-IN-1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$82.00   $57.00
- +
5mg
≥98%
in stock  
$322.00   $225.00
- +
10mg
≥98%
in stock  
$523.00   $366.00
- +
25mg
10mM in DMSO
in stock  
$1,100.00   $770.00
- +
50mg
10mM in DMSO
in stock  
$1,595.00   $1,117.00
- +
100mg
10mM in DMSO
in stock  
$2,443.00   $1,710.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DU7J
Chemical Name:
IRAK4-IN-1
CAS Number:
1820787-94-7
Molecular Formula:
C19H23N5O
Molecular Weight:
337.4188
MDL Number:
MFCD31620830
SMILES:
N#Cc1ccc2c(c1)c(ncn2)N[C@@H]1CC[C@H](CC1)N1CCOCC1
Properties
Computed Properties
 
Complexity:
478  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature

Title: Smith GF, et al. Identification of quinazoline based inhibitors of IRAK4 for the treatment of inflammation. Bioorg Med Chem Lett. 2017 Jun 15;27(12):2721-2726.

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Tags:1820787-94-7 Molecular Formula|1820787-94-7 MDL|1820787-94-7 SMILES|1820787-94-7 IRAK4-IN-1
Catalog No.: AA01DU7J
1820787-94-7,MFCD31620830
1820787-94-7 | IRAK4-IN-1
Pack Size： 1mg
Purity： ≥98%
in stock
$82.00 $57.00
Pack Size： 5mg
Purity： ≥98%
in stock
$322.00 $225.00
Pack Size： 10mg
Purity： ≥98%
in stock
$523.00 $366.00
Pack Size： 25mg
Purity： 10mM in DMSO
in stock
$1,100.00 $770.00
Pack Size： 50mg
Purity： 10mM in DMSO
in stock
$1,595.00 $1,117.00
Pack Size： 100mg
Purity： 10mM in DMSO
in stock
$2,443.00 $1,710.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01DU7J
Chemical Name: IRAK4-IN-1
CAS Number: 1820787-94-7
Molecular Formula: C19H23N5O
Molecular Weight: 337.4188
MDL Number: MFCD31620830
SMILES: N#Cc1ccc2c(c1)c(ncn2)N[C@@H]1CC[C@H](CC1)N1CCOCC1
Properties
Complexity: 478  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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