6-Fluoropyridine-3-carboxylic acid - CAS 403-45-2

Catalog:	BB024463
Product Name:	6-Fluoropyridine-3-carboxylic acid
CAS:	403-45-2
Synonyms:	6-fluoropyridine-3-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	6-fluoropyridine-3-carboxylic acid
Description:	6-Fluoropyridine-3-carboxylic acid (CAS# 403-45-2) is a useful research chemical.
Molecular Weight:	141.10
Molecular Formula:	C6H4FNO2
Canonical SMILES:	C1=CC(=NC=C1C(=O)O)F
InChI:	InChI=1S/C6H4FNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10)
InChI Key:	UJDLCTNVHJEBDG-UHFFFAOYSA-N
Boiling Point:	309.4 °C at 760 mmHg
Purity:	98 %
Density:	1.419 g/cm³
Appearance:	White to off-white to light yellow crystals or powder
MDL:	MFCD01859863
LogP:	0.91890

Publication Number	Title	Priority Date
CN-113501783-A	Erianin heterocyclic derivative and preparation method and application thereof	20210630
CN-113046734-A	Bivalent palladium complex solution and preparation method and application thereof	20210312
CN-112979672-A	11, 20-dicarbonyl oridonin 14-O esterified series derivatives and application thereof	20210305
CN-112358442-A	Preparation method of 2-fluoro-5-formyl chloropyridine	20201120
CN-112390760-A	FAK-targeting compound and preparation method and application thereof	20201015

PMID	Publication Date	Title	Journal
20088512	20100225	One step radiosynthesis of 6-[(18)F]fluoronicotinic acid 2,3,5,6-tetrafluorophenyl ester ([(18)F]F-Py-TFP): a new prosthetic group for efficient labeling of biomolecules with fluorine-18	Journal of medicinal chemistry
17588745	20070901	Agonist lead identification for the high affinity niacin receptor GPR109a	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[1489-53-8]
1,2,3-Trifluorobenzene

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.02260653
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.02260653
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1