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8-Nitroimidazo[1,2-a]pyridine - 96%, high purity , CAS No.52310-46-0

COA

Grade & Purity:

≥96%

Cas Number: 52310-46-0
Molecular Weight: 163.1
PubChem CID: 595902
PubChem SID: 504759436

In stock

Item Number

N184962

Grouped product items
SKU	Size	Availability	Price
N184962-1g	1g	3	$92.90
N184962-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$273.90
N184962-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$755.90
N184962-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,719.90

Basic Description

Synonyms	8-nitroimidazo[1,2-a]pyridine \| 52310-46-0 \| 8-nitro-Imidazo[1,2-a]pyridine \| 8-Nitro-imidazo(1,2-a)pyridine \| MFCD08056674 \| Irganox-1019 \| DTXSID60344316 \| FXGFBWQPMINBNG-UHFFFAOYSA-N \| AKOS005071382 \| PB30990 \| SY278902 \| CS-0053903 \| FT-0680705 \| P10538 \| EN300-1615384 \| 8Z-0801 \| A
Specifications & Purity	≥96%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidazopyridines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Imidazopyridines
Alternative Parents	Imidazo[1,2-a]pyridines Nitroaromatic compounds Pyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Imidazopyridine - Imidazo[1,2-a]pyridine - Nitroaromatic compound - N-substituted imidazole - Pyridine - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
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

Pubchem Sid	504759436
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759436
IUPAC Name	8-nitroimidazo[1,2-a]pyridine
INCHI	InChI=1S/C7H5N3O2/c11-10(12)6-2-1-4-9-5-3-8-7(6)9/h1-5H
InChIKey	FXGFBWQPMINBNG-UHFFFAOYSA-N
Smiles	C1=CN2C=CN=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES	C1=CN2C=CN=C2C(=C1)[N+](=O)[O-]
Molecular Weight	163.1
Reaxy-Rn	957722
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=957722&ln=

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2 results found

Lot Number	Certificate Type	Date	Item
D2102177	Certificate of Analysis	Jan 02, 2024	N184962
D2102181	Certificate of Analysis	Jan 02, 2024	N184962

Chemical and Physical Properties

Molecular Weight	163.130 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	163.038 Da
Monoisotopic Mass	163.038 Da
Topological Polar Surface Area	63.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	192.000
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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