5-Fluoropyridine-3-carboxylic acid - CAS 402-66-4

Catalog:	BB024408
Product Name:	5-Fluoropyridine-3-carboxylic acid
CAS:	402-66-4
Synonyms:	5-fluoropyridine-3-carboxylic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-fluoropyridine-3-carboxylic acid
Description:	5-Fluoropyridine-3-carboxylic acid (CAS# 402-66-4) is a useful research chemical.
Molecular Weight:	141.10
Molecular Formula:	C6H4FNO2
Canonical SMILES:	C1=C(C=NC=C1F)C(=O)O
InChI:	InChI=1S/C6H4FNO2/c7-5-1-4(6(9)10)2-8-3-5/h1-3H,(H,9,10)
InChI Key:	BXZSBDDOYIWMGC-UHFFFAOYSA-N
Boiling Point:	272.2 °C at 760 mmHg
Purity:	97.0 %
Density:	1.419 g/cm³
MDL:	MFCD01318537
LogP:	0.91890

Publication Number	Title	Priority Date
CN-113501783-A	Erianin heterocyclic derivative and preparation method and application thereof	20210630
CN-112979672-A	11, 20-dicarbonyl oridonin 14-O esterified series derivatives and application thereof	20210305
WO-2021139595-A1	RORÎ³T INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF	20200106
WO-2021139599-A1	RORÎ³T INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF	20200106
CN-111162313-A	Polymer electrolyte and lithium ion battery	20191223

PMID	Publication Date	Title	Journal
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

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[452-76-6]
2,4-Difluorotoluene
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]
2-Amino-6-fluoropyridine
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1489-53-8]
1,2,3-Trifluorobenzene
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

Pyridines

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[4926-28-7]
2-Bromo-4-methylpyridine
[7356-60-7]
3-Amidinopyridine Hydrochloride
[1122-43-6]
3-Hydroxy-2,6-dimethylpyridine

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:	0.5