870061-27-1,MFCD19690959
Catalog No.:AA00GTXO

870061-27-1 | A 839977

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$166.00   $116.00
- +
10mg
>95%
in stock  
$270.00   $189.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTXO
Chemical Name:
A 839977
CAS Number:
870061-27-1
Molecular Formula:
C19H14Cl2N6O
Molecular Weight:
413.2601
MDL Number:
MFCD19690959
SMILES:
Clc1cccc(c1Cl)n1nnnc1NCc1ccccc1Oc1ccccn1
Properties
Computed Properties
 
Complexity:
489  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature

Title: The antihyperalgesic activity of a selective P2X7 receptor antagonist, A-839977, is lost in IL-1alphabeta knockout mice.

Journal: Behavioural brain research 20091201

Title: Mammalian P2X7 receptor pharmacology: comparison of recombinant mouse, rat and human P2X7 receptors.

Journal: British journal of pharmacology 20090801

Title: Discovery of P2X7 receptor-selective antagonists offers new insights into P2X7 receptor function and indicates a role in chronic pain states.

Journal: British journal of pharmacology 20070701

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SDS
Related Products of 870061-27-1
Tags:870061-27-1 Molecular Formula|870061-27-1 MDL|870061-27-1 SMILES|870061-27-1 A 839977
Catalog No.: AA00GTXO
870061-27-1,MFCD19690959
870061-27-1 | A 839977
Pack Size: 1mg
Purity: ≥98%
in stock
$46.00 $32.00
Pack Size: 5mg
Purity: ≥98%
in stock
$166.00 $116.00
Pack Size: 10mg
Purity: >95%
in stock
$270.00 $189.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTXO
Chemical Name: A 839977
CAS Number: 870061-27-1
Molecular Formula: C19H14Cl2N6O
Molecular Weight: 413.2601
MDL Number: MFCD19690959
SMILES: Clc1cccc(c1Cl)n1nnnc1NCc1ccccc1Oc1ccccn1
Properties
Complexity: 489  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
Literature fold

Title: The antihyperalgesic activity of a selective P2X7 receptor antagonist, A-839977, is lost in IL-1alphabeta knockout mice.

Journal: Behavioural brain research20091201

Title: Mammalian P2X7 receptor pharmacology: comparison of recombinant mouse, rat and human P2X7 receptors.

Journal: British journal of pharmacology20090801

Title: Discovery of P2X7 receptor-selective antagonists offers new insights into P2X7 receptor function and indicates a role in chronic pain states.

Journal: British journal of pharmacology20070701

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