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1644060-37-6,MFCD30187520
Catalog No.:AA00ABOU

1644060-37-6 | Fumarate hydratase-IN-1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2mg
99%
1 week  
$317.00   $222.00
- +
5mg
99%
1 week  
$470.00   $329.00
- +
10mg
99%
1 week  
$660.00   $462.00
- +
50mg
99%
1 week  
$1,917.00   $1,342.00
- +
100mg
99%
1 week  
$3,193.00   $2,235.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABOU
Chemical Name:
Fumarate hydratase-IN-1
CAS Number:
1644060-37-6
Molecular Formula:
C27H30N2O4
Molecular Weight:
446.5381
MDL Number:
MFCD30187520
SMILES:
CCOC(=O)[C@]12CCCC=C2N(C(=O)[C@H]1CC(=O)NC)Cc1ccc(cc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
764  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Takeuchi T et al. Identification of Fumarate Hydratase Inhibitors with Nutrient-Dependent Cytotoxicity. J Am Chem Soc, 2015 Jan 21, 137(2): 564-567.

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SDS
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Tags:1644060-37-6 Molecular Formula|1644060-37-6 MDL|1644060-37-6 SMILES|1644060-37-6 Fumarate hydratase-IN-1
Catalog No.: AA00ABOU
1644060-37-6,MFCD30187520
1644060-37-6 | Fumarate hydratase-IN-1
Pack Size： 2mg
Purity： 99%
1 week
$317.00 $222.00
Pack Size： 5mg
Purity： 99%
1 week
$470.00 $329.00
Pack Size： 10mg
Purity： 99%
1 week
$660.00 $462.00
Pack Size： 50mg
Purity： 99%
1 week
$1,917.00 $1,342.00
Pack Size： 100mg
Purity： 99%
1 week
$3,193.00 $2,235.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABOU
Chemical Name: Fumarate hydratase-IN-1
CAS Number: 1644060-37-6
Molecular Formula: C27H30N2O4
Molecular Weight: 446.5381
MDL Number: MFCD30187520
SMILES: CCOC(=O)[C@]12CCCC=C2N(C(=O)[C@H]1CC(=O)NC)Cc1ccc(cc1)c1ccccc1
Properties
Complexity: 764  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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