5441-02-1,MFCD00023425
Catalog No.:AA00DJ2X

5441-02-1 | N,N'-(2,6-Pyridinediyl)bis(acetamide)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$184.00   $129.00
- +
100mg
95%
3 weeks  
$225.00   $158.00
- +
250mg
95%
3 weeks  
$272.00   $190.00
- +
500mg
95%
3 weeks  
$408.00   $285.00
- +
1g
95%
3 weeks  
$545.00   $382.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DJ2X
Chemical Name:
N,N'-(2,6-Pyridinediyl)bis(acetamide)
CAS Number:
5441-02-1
Molecular Formula:
C9H11N3O2
Molecular Weight:
193.2025
MDL Number:
MFCD00023425
SMILES:
CC(=O)Nc1cccc(n1)NC(=O)C
NSC Number:
20559
Properties
Computed Properties
 
Complexity:
208  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature

Title: Multiple hydrogen bond interactions in the processing of functionalized multi-walled carbon nanotubes.

Journal: ACS nano 20120124

Title: Modular engineering of H-bonded supramolecular polymers for reversible functionalization of carbon nanotubes.

Journal: Journal of the American Chemical Society 20111005

Title: From molecular to macroscopic engineering: shaping hydrogen-bonded organic nanomaterials.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20110307

Title: Five pseudopolymorphs and a cocrystal of nitrofurantoin.

Journal: Acta crystallographica. Section C, Crystal structure communications 20110101

Title: Engineering spherical nanostructures through hydrogen bonds.

Journal: Chemical communications (Cambridge, England) 20090528

Title: Probing molecular recognition in the solid-state by use of an enolizable chromophoric barbituric acid.

Journal: The Journal of organic chemistry 20080704

Title: An enolisable barbiturate with adjustable hydrogen-bonding structure for UV/Vis detection of nucleic acid bases and related compounds.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20080101

Title: Barbituric acid as a substituent at aryl methylium ions.

Journal: The Journal of organic chemistry 20060929

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

Title: The electrochemically-tuneable interactions between flavin-functionalised C60 derivatives and 2,6-diethylamidopyridine.

Journal: Chemical communications (Cambridge, England) 20050814

Title: The electrochemically tuneable recognition properties of an electropolymerised flavin derivative.

Journal: Chemical communications (Cambridge, England) 20041207

Title: Toward an artificial oxidative DNA photolyase.

Journal: The Journal of organic chemistry 20040123

Title: Model systems for flavoenzyme activity: flavin-functionalised SAMs as models for probing redox modulation through hydrogen bonding.

Journal: Chemical communications (Cambridge, England) 20031007

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SDS
Tags:5441-02-1 Molecular Formula|5441-02-1 MDL|5441-02-1 SMILES|5441-02-1 N,N'-(2,6-Pyridinediyl)bis(acetamide)
Catalog No.: AA00DJ2X
5441-02-1,MFCD00023425
5441-02-1 | N,N'-(2,6-Pyridinediyl)bis(acetamide)
Pack Size: 50mg
Purity: 95%
3 weeks
$184.00 $129.00
Pack Size: 100mg
Purity: 95%
3 weeks
$225.00 $158.00
Pack Size: 250mg
Purity: 95%
3 weeks
$272.00 $190.00
Pack Size: 500mg
Purity: 95%
3 weeks
$408.00 $285.00
Pack Size: 1g
Purity: 95%
3 weeks
$545.00 $382.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DJ2X
Chemical Name: N,N'-(2,6-Pyridinediyl)bis(acetamide)
CAS Number: 5441-02-1
Molecular Formula: C9H11N3O2
Molecular Weight: 193.2025
MDL Number: MFCD00023425
SMILES: CC(=O)Nc1cccc(n1)NC(=O)C
NSC Number: 20559
Properties
Complexity: 208  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Literature fold

Title: Multiple hydrogen bond interactions in the processing of functionalized multi-walled carbon nanotubes.

Journal: ACS nano20120124

Title: Modular engineering of H-bonded supramolecular polymers for reversible functionalization of carbon nanotubes.

Journal: Journal of the American Chemical Society20111005

Title: From molecular to macroscopic engineering: shaping hydrogen-bonded organic nanomaterials.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20110307

Title: Five pseudopolymorphs and a cocrystal of nitrofurantoin.

Journal: Acta crystallographica. Section C, Crystal structure communications20110101

Title: Engineering spherical nanostructures through hydrogen bonds.

Journal: Chemical communications (Cambridge, England)20090528

Title: Probing molecular recognition in the solid-state by use of an enolizable chromophoric barbituric acid.

Journal: The Journal of organic chemistry20080704

Title: An enolisable barbiturate with adjustable hydrogen-bonding structure for UV/Vis detection of nucleic acid bases and related compounds.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20080101

Title: Barbituric acid as a substituent at aryl methylium ions.

Journal: The Journal of organic chemistry20060929

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

Title: The electrochemically-tuneable interactions between flavin-functionalised C60 derivatives and 2,6-diethylamidopyridine.

Journal: Chemical communications (Cambridge, England)20050814

Title: The electrochemically tuneable recognition properties of an electropolymerised flavin derivative.

Journal: Chemical communications (Cambridge, England)20041207

Title: Toward an artificial oxidative DNA photolyase.

Journal: The Journal of organic chemistry20040123

Title: Model systems for flavoenzyme activity: flavin-functionalised SAMs as models for probing redox modulation through hydrogen bonding.

Journal: Chemical communications (Cambridge, England)20031007

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