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4,4'-Bipyridine 1,1'-Dioxide - 97%, high purity , CAS No.24573-15-7

COA

Grade & Purity:

≥97%

Cas Number: 24573-15-7
Molecular Weight: 188.19
MDL number: MFCD00134383
PubChem CID: 1712490
PubChem SID: 488191983

In stock

Item Number

B405454

Grouped product items
SKU	Size	Availability	Price
B405454-250mg	250mg	7	$19.90
B405454-1g	1g	9	$45.90
B405454-5g	5g	9	$130.90
B405454-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$234.90
B405454-25g	25g	2	$526.90

View related series

Pyridines (1259)

Basic Description

Synonyms	4,4 inverted exclamation marka-Dipyridyl N,N inverted exclamation marka-dioxide hydrate \| MFCD00134383 \| B6159 \| 4-(4-Pyridin-N-oxide)pyridine-N-oxide \| 4,4//'-Bipyridine 1,1//'-dioxide \| 4,4'-Bipyridine,1,1'-dioxide \| 4-(1-oxidopyridin-4-ylidene)pyridin-
Specifications & Purity	≥97%
Storage Temp	Argon charged
Product Description	Maximum Absorption Wavelength:330(MeOH)nm

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Hydropyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Hydropyridines
Intermediate Tree Nodes	Not available
Direct Parent	Dihydropyridines
Alternative Parents	Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Dihydropyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.
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	488191983
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191983
IUPAC Name	4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide
INCHI	InChI=1S/C10H8N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChIKey	CEJJXIXKGPQQNG-UHFFFAOYSA-N
Smiles	C1=CN(C=CC1=C2C=C[N+](=O)C=C2)[O-]
Isomeric SMILES	C1=CN(C=CC1=C2C=C[N+](=O)C=C2)[O-]
Molecular Weight	188.19
Reaxy-Rn	142670
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142670&ln=

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.

7 results found

Lot Number	Certificate Type	Date	Item
K2202176	Certificate of Analysis	Sep 30, 2022	B405454
K2202238	Certificate of Analysis	Sep 30, 2022	B405454
K2202177	Certificate of Analysis	Sep 30, 2022	B405454
K2202171	Certificate of Analysis	Sep 30, 2022	B405454
C2320669	Certificate of Analysis	Sep 30, 2022	B405454
C2320668	Certificate of Analysis	Sep 30, 2022	B405454
C2320672	Certificate of Analysis	Sep 30, 2022	B405454

Chemical and Physical Properties

Sensitivity	Hygroscopic
Melt Point(°C)	295 °C(dec.)
Molecular Weight	188.180 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	188.059 Da
Monoisotopic Mass	188.059 Da
Topological Polar Surface Area	46.400 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	342.000
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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