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6-(4-Fluorophenyl)-2-pyridinecarboxaldehyde - 97%, high purity , CAS No.834884-77-4

COA

Grade & Purity:

≥97%

Cas Number: 834884-77-4
Molecular Weight: 201.20
MDL number: MFCD06410011
PubChem CID: 16217950

In stock

Item Number

F471623

Grouped product items
SKU	Size	Availability	Price
F471623-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
F471623-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$82.90
F471623-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$289.90

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Pyridine compounds (423)

Basic Description

Synonyms	AKOS015960173 \| MFCD06410011 \| 6-(4-fluorophenyl)picolinaldehyde \| 6-(4-Fluorophenyl)-2-pyridinecarboxaldehyde, 97% \| BS-29476 \| 6-(4-Fluorophenyl)-2-pyridinecarboxaldehyde \| WVQIFQHRRHZIGZ-UHFFFAOYSA-N \| Z1509584960 \| SCHEMBL1914634 \| AB23857 \| 6-(4-Fluo
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,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 Pyridinecarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Pyridinecarboxylic acids and derivatives
Alternative Parents	Pyridine carboxaldehydes Fluorobenzenes Aryl-aldehydes 2-halopyridines Secondary ketimines Heteroaromatic compounds Vinyl fluorides Propargyl-type 1,3-dipolar organic compounds Fluoroalkenes Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyridine carboxylic acid or derivatives - 2-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Secondary ketimine - Ketimine - Azacycle - Fluoroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl fluoride - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Imine - Aldehyde - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyridinecarboxylic acids and derivatives. These are compounds containing a pyridine ring bearing a carboxylic acid group or a derivative thereof.
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	6-(4-fluorophenyl)pyridine-2-carbaldehyde
INCHI	InChI=1S/C12H8FNO/c13-10-6-4-9(5-7-10)12-3-1-2-11(8-15)14-12/h1-8H
InChIKey	WVQIFQHRRHZIGZ-UHFFFAOYSA-N
Smiles	C1=CC(=NC(=C1)C2=CC=C(C=C2)F)C=O
Isomeric SMILES	C1=CC(=NC(=C1)C2=CC=C(C=C2)F)C=O
Molecular Weight	201.20
Reaxy-Rn	21513090
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21513090&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	85-90 °C (lit.)
Molecular Weight	201.200 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	201.059 Da
Monoisotopic Mass	201.059 Da
Topological Polar Surface Area	30.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	214.000
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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