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5,5'-Dimethyl-2,2'-bipyridyl - 10mM in DMSO, high purity , CAS No.1762-34-1, Zinc sequestering agent
Basic Description
Synonyms
Abametapir | 1762-34-1 | 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-dipyridyl | 6,6'-Bi-3-picoline | Xeglyze | 5,5'-Dimethyl-2,2'-bipyridyl | 2,2'-BIPYRIDINE, 5,5'-DIMETHYL- | HA-44 | 5-methyl-2-(5-methylpyridin-2-yl)pyridine | BRN 0123183 | HA44 | 6,6'-Di-3-picolyl | 6,6'
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Mechanism of action
Zinc sequestering agent
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Bipyridines and oligopyridines
Intermediate Tree Nodes
Not available
Direct Parent
Bipyridines and oligopyridines
Alternative Parents
Methylpyridines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Bipyridine - Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
5-methyl-2-(5-methylpyridin-2-yl)pyridine
INCHI
InChI=1S/C12H12N2/c1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12/h3-8H,1-2H3
InChIKey
PTRATZCAGVBFIQ-UHFFFAOYSA-N
Smiles
CC1=CN=C(C=C1)C2=NC=C(C=C2)C
Isomeric SMILES
CC1=CN=C(C=C1)C2=NC=C(C=C2)C
WGK Germany
3
RTECS
DW1766000
Molecular Weight
184.24
Reaxy-Rn
123183
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123183&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
115 °C
Molecular Weight
184.240 g/mol
XLogP3
2.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
184.1 Da
Monoisotopic Mass
184.1 Da
Topological Polar Surface Area
25.800 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
161.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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1 Citations