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Home Other Building Blocks 244101-02-8
244101-02-8,MFCD08272644
Catalog No.:AA006V72

244101-02-8 | L-798,106

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$63.00   $44.00
- +
5mg
≥95%
in stock  
$156.00   $109.00
- +
10mg
≥95%
in stock  
$246.00   $172.00
- +
50mg
≥95%
in stock  
$1,065.00   $745.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA006V72
Chemical Name:
L-798,106
CAS Number:
244101-02-8
Molecular Formula:
C27H22BrNO4S
Molecular Weight:
536.4369
MDL Number:
MFCD08272644
SMILES:
COc1ccc(cc1S(=O)(=O)NC(=O)/C=C/c1ccccc1Cc1ccc2c(c1)cccc2)Br
Properties
Computed Properties
 
Complexity:
810  
Covalently-Bonded Unit Count:
1  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
7  
XLogP3:
6.6  

Literature

Title: Dual modulation of urinary bladder activity and urine flow by prostanoid EP3 receptors in the conscious rat.

Journal: British journal of pharmacology 20090901

Title: Modulation of bladder function by prostaglandin EP3 receptors in the central nervous system.

Journal: American journal of physiology. Renal physiology 20081001

Title: Investigation of the pronounced synergism between prostaglandin E2 and other constrictor agents on rat femoral artery.

Journal: Prostaglandins, leukotrienes, and essential fatty acids 20060601

Title: Structure-activity relationship of cinnamic acylsulfonamide analogues on the human EP3 prostanoid receptor.

Journal: Bioorganic & medicinal chemistry 20010801

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SDS
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Tags:244101-02-8 Molecular Formula|244101-02-8 MDL|244101-02-8 SMILES|244101-02-8 L-798,106