Skip to the beginning of the images gallery

5-Formyl-2-pyridinecarbonitrile - 97%, high purity , CAS No.131747-68-7

COA

Grade & Purity:

≥97%

Cas Number: 131747-68-7
Molecular Weight: 132.1
PubChem CID: 10986263
PubChem SID: 504765839

In stock

Item Number

F181154

Grouped product items
SKU	Size	Availability	Price
F181154-100mg	100mg	3	$16.90
F181154-250mg	250mg	2	$32.90
F181154-1g	1g	2	$110.90
F181154-5g	5g	1	$456.90

Basic Description

Synonyms	131747-68-7 \| 5-FORMYLPICOLINONITRILE \| 5-formylpyridine-2-carbonitrile \| 5-FORMYL-2-PYRIDINECARBONITRILE \| 2-PYRIDINECARBONITRILE, 5-FORMYL- \| MFCD12755972 \| SCHEMBL450834 \| 6-cyano-3-pyridinecarboxaldehyde \| 6-Cyanopyridine-3-carboxaldehyde \| DTXSID80450726 \| ZYOAZOZQOTWME
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Pyridine carboxaldehydes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Pyridine carboxaldehydes
Intermediate Tree Nodes	Not available
Direct Parent	Pyridine carboxaldehydes
Alternative Parents	Aryl-aldehydes Heteroaromatic compounds Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	3-pyridine carboxaldehyde - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde 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

Pubchem Sid	504765839
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765839
IUPAC Name	5-formylpyridine-2-carbonitrile
INCHI	InChI=1S/C7H4N2O/c8-3-7-2-1-6(5-10)4-9-7/h1-2,4-5H
InChIKey	ZYOAZOZQOTWMEE-UHFFFAOYSA-N
Smiles	C1=CC(=NC=C1C=O)C#N
Isomeric SMILES	C1=CC(=NC=C1C=O)C#N
Molecular Weight	132.1
Reaxy-Rn	4244022
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4244022&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.

8 results found

Lot Number	Certificate Type	Date	Item
J2326120	Certificate of Analysis	Sep 27, 2023	F181154
J2326116	Certificate of Analysis	Sep 27, 2023	F181154
J2326122	Certificate of Analysis	Sep 27, 2023	F181154
J2326118	Certificate of Analysis	Sep 27, 2023	F181154
J2326158	Certificate of Analysis	Sep 27, 2023	F181154
J2326160	Certificate of Analysis	Sep 27, 2023	F181154
J2326161	Certificate of Analysis	Sep 27, 2023	F181154
J2326159	Certificate of Analysis	Sep 27, 2023	F181154

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	132.120 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	132.032 Da
Monoisotopic Mass	132.032 Da
Topological Polar Surface Area	53.800 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	170.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration