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4-(2-Pyridyl)benzaldehyde - >95.0%, high purity , CAS No.127406-56-8

1 Citations

COA

Grade & Purity:

≥95%

Cas Number: 127406-56-8
Molecular Weight: 183.21
Beilstein Registry Number: 21(3/4)4127
MDL number: MFCD01863537
PubChem CID: 1515240
PubChem SID: 488191917

In stock

Item Number

P160242

Grouped product items
SKU	Size	Availability	Price
P160242-1g	1g	4	$11.90
P160242-5g	5g	6	$30.90
P160242-25g	25g	3	$136.90
P160242-100g	100g	2	$492.90

View related series

Pyridines (1259) Small molecule semiconductor block (414)

Basic Description

Synonyms	Z1143356169 \| SCHEMBL6290 \| (2-pyridyl)benzaldehyde \| AC-1764 \| 2-(p-Formylphenyl)pyridine \| 4-(2-pyridinyl) benzaldehyde \| Benzaldehyde, 4-(2-pyridinyl)- \| HY-W002855 \| 4-(2-Pyridyl)benzaldehyde \| 4-(2-pyridyl)-benzaldehyde \| 4-(Pyridin-2-Yl)Benzaldehyde
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	4-(2-Pyridyl)benzaldehyde is a p-substituted benzaldehyde. 4-(2-Pyridyl)benzaldehyde may be used as a ligand for the synthesis of bis-(2-phenylpyridyl)-2-(4′-formylphenyl)pyridineiridium(III), a novel phosphorescent iridium(III) complex.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Phenylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyridines
Alternative Parents	Benzoyl derivatives Benzaldehydes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-phenylpyridine - Benzaldehyde - Benzoyl - Aryl-aldehyde - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Aldehyde - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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	488191917
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191917
IUPAC Name	4-pyridin-2-ylbenzaldehyde
INCHI	InChI=1S/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9H
InChIKey	NMLYGLCBSFKJFI-UHFFFAOYSA-N
Smiles	C1=CC=NC(=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES	C1=CC=NC(=C1)C2=CC=C(C=C2)C=O
WGK Germany	3
PubChem CID	1515240
Molecular Weight	183.21
Beilstein	21(3/4)4127
Reaxy-Rn	120294

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
E1923083	Certificate of Analysis	Jan 25, 2023	P160242
J22111383	Certificate of Analysis	Sep 17, 2022	P160242
J22111381	Certificate of Analysis	Sep 17, 2022	P160242
J22111403	Certificate of Analysis	Sep 17, 2022	P160242
J22111422	Certificate of Analysis	Sep 17, 2022	P160242

Chemical and Physical Properties

Solubility	Soluble in Chloroform
Sensitivity	Air Sensitive
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Melt Point(°C)	50-52°C
Molecular Weight	183.210 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	183.068 Da
Monoisotopic Mass	183.068 Da
Topological Polar Surface Area	30.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	185.000
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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