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8-Fluoroquinoline-2-carbaldehyde - 96%, high purity , CAS No.904369-10-4

COA

Grade & Purity:

≥96%

Cas Number: 904369-10-4
Molecular Weight: 175.16
PubChem CID: 36688020
PubChem SID: 504770125

In stock

Item Number

F343983

Grouped product items
SKU	Size	Availability	Price
F343983-100mg	100mg	3	$111.90
F343983-250mg	250mg	3	$213.90
F343983-1g	1g	3	$769.90
F343983-5g	5g	2	$3,462.90

Basic Description

Synonyms	AKOS006282088 \| EN300-7397753 \| Z1198171608 \| FT-0755472 \| MFCD06824210 \| 8-FLUOROQUINOLINE-2-CARBALDEHYDE \| SCHEMBL1716529 \| 8-Fluoroquinoline-2-carboxaldehyde \| SB67591 \| 8-Fluoro-2-quinolinecarbaldehyde \| AS-41357 \| DTXSID50653181
Specifications & Purity	≥96%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads 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 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	Pyridine carboxaldehydes Aryl-aldehydes Benzenoids Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - 2-pyridine carboxaldehyde - Aryl-aldehyde - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen 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

Names and Identifiers

Pubchem Sid	504770125
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770125
IUPAC Name	8-fluoroquinoline-2-carbaldehyde
INCHI	InChI=1S/C10H6FNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H
InChIKey	IVWGJARCWCGWJW-UHFFFAOYSA-N
Smiles	C1=CC2=C(C(=C1)F)N=C(C=C2)C=O
Isomeric SMILES	C1=CC2=C(C(=C1)F)N=C(C=C2)C=O
Molecular Weight	175.16
Reaxy-Rn	21513088
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21513088&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.

5 results found

Lot Number	Certificate Type	Date	Item
F2204382	Certificate of Analysis	Mar 03, 2025	F343983
F2204383	Certificate of Analysis	Mar 03, 2025	F343983
F2204384	Certificate of Analysis	Mar 03, 2025	F343983
F2204385	Certificate of Analysis	Mar 03, 2025	F343983
L2418402	Certificate of Analysis	Mar 02, 2022	F343983

Chemical and Physical Properties

Molecular Weight	175.160 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	175.043 Da
Monoisotopic Mass	175.043 Da
Topological Polar Surface Area	30.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	197.000
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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