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2,2'-Bipyridine (Standard)

CAT: 0804-HY-D0020R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D0020R-01Size:10 mg
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Description
2,2'-Bipyridine (Standard) is the analytical standard of 2,2'-Bipyridine. This product is intended for research and analytical applications. 2,2'-Bipyridine is the unique molecular scaffold of the bioactive natural products. 2,2'-Bipyridine is extensively used as the core structure of many chelating ligands by acting as a bridge in the arrangement of the catalytic center. 2,2'-Bipyridine shows robust redox stability and hyperglycemic activity[1][2].
CAS Number
366-18-7
UNSPSC
12352005
Target
Biochemical Assay Reagents; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Infection; Endocrinology
Assay Protocol
https://www.medchemexpress.com/2-2-bipyridine-standard.html
Smiles
C1(C2=NC=CC=C2)=NC=CC=C1
Molecular Formula
C10H8N2
Molecular Weight
156.18
References & Citations
[1]Chen D, et al. Discovery of caerulomycin/collismycin-type 2,2'-bipyridine natural products in the genomic era. J Ind Microbiol Biotechnol. 2019;46 (3-4) :459-468.|[2]Kenny A D, et al. The hyperglycemic activity of 2, 2'-bipyridine[J]. Journal of Pharmacology and Experimental Therapeutics, 1962, 135 (3) : 317-322.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

2,2'-Bipyridine

2,2'-bipyridine is a bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'. It has a role as a ferroptosis inhibitor and a chelator.

CAS Number366-18-7
PubChem CID1474
IUPAC Name2-pyridin-2-ylpyridine
Molecular FormulaC10H8N2
Molecular Weight156.18
XLogP1.7
Topological Polar Surface Area25.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity120
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2
InChI
InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H
InChIKey
ROFVEXUMMXZLPA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2'-Bipyridine
CAS: 366-18-7
CID: 1474
Formula: C10H8N2
MW: 156.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight156.18
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass156.068748264
Monoisotopic Mass156.068748264
Topological Polar Surface Area25.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity120
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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