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1443235-95-7,MFCD31692331
Catalog No.:AA01FTPG

1443235-95-7 | JAK3-IN-6

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$17.00   $12.00
- +
5mg
98%
in stock  
$41.00   $29.00
- +
10mg
98%
in stock  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FTPG
Chemical Name:
JAK3-IN-6
CAS Number:
1443235-95-7
Molecular Formula:
C19H18N4O3
Molecular Weight:
350.3712
MDL Number:
MFCD31692331
SMILES:
CCOC(=O)c1c[nH]c2c1c(ncn2)c1cccc(c1)NC(=O)C(=C)C
Properties
Computed Properties
 
Complexity:
553  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]Patent:WO2013/85802,2013,A1.Locationinpatent:Page/Pagecolumn132-133

[1]Patent:WO2013/85802,2013,A1

[1]Patent:WO2013/85802,2013,A1

[1]Patent:WO2013/85802,2013,A1

[1]Patent:WO2013/85802,2013,A1

Literature

Title: ARYL SULFONOHYDRAZIDES. WO2017027400A1.

Title: Elwood F, et al. Evaluation of JAK3 Biology in Autoimmune Disease Using a Highly Selective, Irreversible JAK3 Inhibitor. J Pharmacol Exp Ther. 2017 May;361(2):229-244.

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SDS
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Tags:1443235-95-7 Molecular Formula|1443235-95-7 MDL|1443235-95-7 SMILES|1443235-95-7 JAK3-IN-6
Catalog No.: AA01FTPG
1443235-95-7,MFCD31692331
1443235-95-7 | JAK3-IN-6
Pack Size： 1mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 5mg
Purity： 98%
in stock
$41.00 $29.00
Pack Size： 10mg
Purity： 98%
in stock
$60.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FTPG
Chemical Name: JAK3-IN-6
CAS Number: 1443235-95-7
Molecular Formula: C19H18N4O3
Molecular Weight: 350.3712
MDL Number: MFCD31692331
SMILES: CCOC(=O)c1c[nH]c2c1c(ncn2)c1cccc(c1)NC(=O)C(=C)C
Properties
Complexity: 553  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
1443235-95-7    1443236-98-3    1443236-99-4 

[1]Patent:WO2013/85802,2013,A1.Locationinpatent:Page/Pagecolumn132-133

22276-95-5    1443235-95-7 

[1]Patent:WO2013/85802,2013,A1

1443237-43-1    1443235-95-7 

[1]Patent:WO2013/85802,2013,A1

144927-57-1    1443235-95-7 

[1]Patent:WO2013/85802,2013,A1

3680-69-1    1443235-95-7 

[1]Patent:WO2013/85802,2013,A1

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