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2,2′-Pyridil - 97%, high purity , CAS No.492-73-9

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2,2′-Pyridil - 97%, high purity , CAS No.492-73-9

COA

Grade & Purity:

≥97%

Cas Number: 492-73-9
Molecular Weight: 212.2
MDL number: MFCD00006301
PubChem CID: 68115
PubChem SID: 488184086

In stock

Item Number

P189146

Grouped product items
SKU	Size	Availability	Price
P189146-1g	1g	3	$12.90
P189146-5g	5g	2	$49.90
P189146-25g	25g	1	$163.90

Basic Description

Synonyms	FT-0632223 \| .alpha.-Pyridil \| CS-0199434 \| MFCD00006301 \| Glyoxal, di-2-pyridyl- \| Bis(2-pyridyl)ethanedione \| FG-0437 \| A827691 \| NSC 16545 \| AI3-52658 \| EN300-17335 \| 10.14272/PIINXYKJQGMIOZ-UHFFFAOYSA-N.1 \| bis(pyridin-2-yl)ethane-1,2-dione \| 1,2-di(p
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones
Direct Parent	Aryl ketones
Alternative Parents	Pyridines and derivatives Alpha-diketones Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aryl ketone - Pyridine - Alpha-diketone - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

CES1 Tchem Liver carboxylesterase 1 (3 Activities)

Discover Target: CES1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CES2 Tchem Cocaine esterase (1 Activities)

Discover Target: CES2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CES2 Tchem Carboxylesterase 2 (583 Activities)

Discover Target: CES2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CES1 Tchem Acyl coenzyme A:cholesterol acyltransferase (1029 Activities)

Discover Target: CES1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488184086
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184086
IUPAC Name	1,2-dipyridin-2-ylethane-1,2-dione
INCHI	InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
InChIKey	PIINXYKJQGMIOZ-UHFFFAOYSA-N
Smiles	C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2
Isomeric SMILES	C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2
WGK Germany	3
PubChem CID	68115
Molecular Weight	212.2

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
D2027071	Certificate of Analysis	Feb 23, 2024	P189146
L2307200	Certificate of Analysis	Dec 14, 2023	P189146

Chemical and Physical Properties

Melt Point(°C)	154-156℃
Molecular Weight	212.200 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	212.059 Da
Monoisotopic Mass	212.059 Da
Topological Polar Surface Area	59.900 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	250.000
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

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