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1799948-06-3,MFCD29924741
Catalog No.:AA00ABPL

1799948-06-3 | HIF-2α-IN-1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99
1 week  
$397.00   $278.00
- +
10mg
99
1 week  
$615.00   $431.00
- +
50mg
99%
1 week  
$2,828.00   $1,980.00
- +
100mg
99%
1 week  
$4,495.00   $3,147.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABPL
Chemical Name:
HIF-2α-IN-1
CAS Number:
1799948-06-3
Molecular Formula:
C16H8F5NO4S
Molecular Weight:
405.2960
MDL Number:
MFCD29924741
SMILES:
N#Cc1cc(cc(c1)F)Oc1ccc2c(c1C(F)F)[C@@H](O)C(S2(=O)=O)(F)F
Properties
Computed Properties
 
Complexity:
718  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature

Title: Bruick Richard Keith, et al. HIF-2α inhibitors for treating iron overload disorders. From PCT Int. Appl. (2016), WO 2016057242 A1 20160414.

Title: Dixon Darryl David, et al. Preparation of cyclic sulfone and sulfoximine analogs as HIF-2α inhibitors. From PCT Int. Appl. (2015), WO 2015095048 A1 20150625.

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SDS
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Tags:1799948-06-3 Molecular Formula|1799948-06-3 MDL|1799948-06-3 SMILES|1799948-06-3 HIF-2α-IN-1
Catalog No.: AA00ABPL
1799948-06-3,MFCD29924741
1799948-06-3 | HIF-2α-IN-1
Pack Size： 5mg
Purity： 99
1 week
$397.00 $278.00
Pack Size： 10mg
Purity： 99
1 week
$615.00 $431.00
Pack Size： 50mg
Purity： 99%
1 week
$2,828.00 $1,980.00
Pack Size： 100mg
Purity： 99%
1 week
$4,495.00 $3,147.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ABPL
Chemical Name: HIF-2α-IN-1
CAS Number: 1799948-06-3
Molecular Formula: C16H8F5NO4S
Molecular Weight: 405.2960
MDL Number: MFCD29924741
SMILES: N#Cc1cc(cc(c1)F)Oc1ccc2c(c1C(F)F)[C@@H](O)C(S2(=O)=O)(F)F
Properties
Complexity: 718  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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