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3，4-Dihydroimidazo[4，5-b]pyridin-5-one - ≥95%, high purity , CAS No.28279-48-3

COA

Grade & Purity:

≥95%

Cas Number: 28279-48-3
Molecular Weight: 135.13
PubChem CID: 21805671

In stock

Item Number

D730160

Grouped product items
SKU	Size	Availability	Price	Qty
D730160-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$978.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyridines
    - Subclass Imidazopyridinones

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidazopyridines
Subclass	Imidazopyridinones
Intermediate Tree Nodes	Not available
Direct Parent	Imidazopyridinones
Alternative Parents	Pyridinones Imidazoles Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Imidazopyridinone - Pyridinone - Pyridine - Heteroaromatic compound - Imidazole - Azole - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as imidazopyridinones. These are compounds containing an imidazopyridine moiety where the pyridine ring bears a ketone 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

Names and Identifiers

IUPAC Name	1,4-dihydroimidazo[4,5-b]pyridin-5-one
INCHI	InChI=1S/C6H5N3O/c10-5-2-1-4-6(9-5)8-3-7-4/h1-3H,(H2,7,8,9,10)
InChIKey	KTIHRQBDCJLDQX-UHFFFAOYSA-N
Smiles	C1=CC(=O)NC2=C1NC=N2
Isomeric SMILES	C1=CC(=O)NC2=C1NC=N2
Molecular Weight	135.13
Reaxy-Rn	125295
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=125295&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	135.120 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	135.043 Da
Monoisotopic Mass	135.043 Da
Topological Polar Surface Area	57.800 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	189.000
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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