Skip to the beginning of the images gallery

6-Fluoroquinoline - 97%, high purity , CAS No.396-30-5

COA

Grade & Purity:

≥97%

Cas Number: 396-30-5
Molecular Weight: 147.15
MDL number: MFCD01685512
PubChem CID: 196975
PubChem SID: 488188577

In stock

Item Number

F121640

Grouped product items
SKU	Size	Availability	Price
F121640-250mg	250mg	3	$9.90
F121640-1g	1g	9	$26.90
F121640-5g	5g	2	$76.90
F121640-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$138.90
F121640-25g	25g	1	$311.90
F121640-100g	100g	1	$1,121.90

View related series

Pyridines (1259) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	Quinoline, 6-fluoro- \| EN300-35693 \| SY004609 \| TS-01918 \| RMDCSDVIVXJELQ-UHFFFAOYSA-N \| 6-Fluoroquinoline, 97% \| AC-3296 \| SCHEMBL2170490 \| CCRIS 2892 \| 6-Fluoro-quinolinium \| STL556755 \| FT-0621137 \| BBL102946 \| A873603 \| DTXSID80192710 \| Z361878560 \| M
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Haloquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Haloquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Haloquinolines
Alternative Parents	Pyridines and derivatives Benzenoids Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488188577
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188577
IUPAC Name	6-fluoroquinoline
INCHI	InChI=1S/C9H6FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
InChIKey	RMDCSDVIVXJELQ-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=CC(=C2)F)N=C1
Isomeric SMILES	C1=CC2=C(C=CC(=C2)F)N=C1
WGK Germany	3
Molecular Weight	147.15
Reaxy-Rn	112962
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112962&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.

3 results found

Lot Number	Certificate Type	Date	Item
G1516047	Certificate of Analysis	Mar 07, 2023	F121640
G2314101	Certificate of Analysis	Mar 07, 2023	F121640
D2313647	Certificate of Analysis	Aug 13, 2021	F121640

Chemical and Physical Properties

Sensitivity	Light sensitive
Refractive Index	1.592
Flash Point(°C)	98 °C
Boil Point(°C)	126 °C/30 mmHg
Melt Point(°C)	98℃
Molecular Weight	147.150 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	147.048 Da
Monoisotopic Mass	147.048 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	138.000
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