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
  • Request for Quotation
  • Download SDS
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 Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
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

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 244101-02-8
Tags:244101-02-8 Molecular Formula|244101-02-8 MDL|244101-02-8 SMILES|244101-02-8 L-798,106
Catalog No.: AA006V72
244101-02-8,MFCD08272644
244101-02-8 | L-798,106
Pack Size: 1mg
Purity: ≥95%
in stock
$63.00 $44.00
Pack Size: 5mg
Purity: ≥95%
in stock
$156.00 $109.00
Pack Size: 10mg
Purity: ≥95%
in stock
$246.00 $172.00
Pack Size: 50mg
Purity: ≥95%
in stock
$1,065.00 $745.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
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
Complexity: 810  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.6  
Literature fold

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

Journal: British journal of pharmacology20090901

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

Journal: American journal of physiology. Renal physiology20081001

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

Journal: Prostaglandins, leukotrienes, and essential fatty acids20060601

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

Journal: Bioorganic & medicinal chemistry20010801

Building Blocks More >
501326-55-2
501326-55-2
Fmoc-d-cys(stbu)-oh
AA006VS3 | MFCD01632050
22813-58-7
22813-58-7
4-Chloro-n,n-dimethylbutanamide
AA006WDT | MFCD04973966
499770-63-7
499770-63-7
(1,3-Dimethyl-1H-pyrazol-5-yl)methylamine
AA006X0C | MFCD02682038
22540-50-7
22540-50-7
6-Oxopiperidine-3-carboxylic acid
AA006XIK | MFCD08059985
49783-81-5
49783-81-5
4-(1-Aminoethyl)benzenesulfonamide
AA006Y14 | MFCD06357420
212207-24-4
212207-24-4
Benzocaine Methanethiosulfonate
AA006YHR | MFCD01863346
218772-62-4
218772-62-4
tert-Butyl 3-(cyanomethyl)-1h-indole-1-carboxylate
AA006YWI | MFCD08275206
49672-05-1
49672-05-1
Methyl 2-(1H-benzo[d]imidazol-2-yl)acetate
AA006ZBQ | MFCD02667457
134914-97-9
134914-97-9
2-Methyl-4-(tributylstannyl)pyridine
AA006ZS7 | MFCD16039584
22090-27-3
22090-27-3
4-(1-Pyrrolidinyl)benzoic acid
AA00709H | MFCD01631241
Submit
© 2017 AA BLOCKS, INC. All rights reserved.