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2-Fluoro-4-(6-methoxypyridin-3-yl)benzoic acid - 96%, high purity , CAS No.370864-61-2

COA

Grade & Purity:

≥96%

Cas Number: 370864-61-2
Molecular Weight: 247.2
PubChem CID: 61777896

In stock

Item Number

F184078

Grouped product items
SKU	Size	Availability	Price	Qty
F184078-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$8,653.90

Discover 2-Fluoro-4-(6-methoxypyridin-3-yl)benzoic acid by Aladdin Scientific in 96% for only $8,653.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Fluoro-4-(6-methoxypyridin-3-yl)benzoic acid \| 370864-61-2 \| 2-Fluoro-4-(6-methoxypyridin-3-yl)benzoicacid \| SCHEMBL1870254 \| DTXSID90734281 \| KWZDUJBEZOVBRB-UHFFFAOYSA-N \| VPA86461 \| MFCD16240297 \| AKOS011049059 \| BS-28385 \| CS-0210918
Specifications & Purity	≥96%
Storage Temp	Room temperature
Shipped In	Normal

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	2-halobenzoic acids Halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds Benzoyl derivatives Alkyl aryl ethers Fluorobenzenes Aryl fluorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Organofluorides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	3-phenylpyridine - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - Halobenzoic acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - 1-carboxy-2-haloaromatic compound - Fluorobenzene - Alkyl aryl ether - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Heteroaromatic compound - Vinylogous halide - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organic oxide - Organohalogen compound - 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

IUPAC Name	2-fluoro-4-(6-methoxypyridin-3-yl)benzoic acid
INCHI	InChI=1S/C13H10FNO3/c1-18-12-5-3-9(7-15-12)8-2-4-10(13(16)17)11(14)6-8/h2-7H,1H3,(H,16,17)
InChIKey	KWZDUJBEZOVBRB-UHFFFAOYSA-N
Smiles	COC1=NC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)F
Isomeric SMILES	COC1=NC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)F
Molecular Weight	247.2
Reaxy-Rn	13908588
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13908588&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	247.220 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	247.064 Da
Monoisotopic Mass	247.064 Da
Topological Polar Surface Area	59.400 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	300.000
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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