2-(4-Fluorobenzoyl)benzoic acid

Modify Date: 2025-08-21 16:00:06

2-(4-Fluorobenzoyl)benzoic acid Structure
2-(4-Fluorobenzoyl)benzoic acid structure
Common Name 2-(4-Fluorobenzoyl)benzoic acid
CAS Number 7649-92-5 Molecular Weight 244.218
Density 1.3±0.1 g/cm3 Boiling Point 443.1±30.0 °C at 760 mmHg
Molecular Formula C14H9FO3 Melting Point 138-140 °C(lit.)
MSDS Chinese USA Flash Point 221.8±24.6 °C

 Names

Name 2-(4-fluorobenzoyl)benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 443.1±30.0 °C at 760 mmHg
Melting Point 138-140 °C(lit.)
Molecular Formula C14H9FO3
Molecular Weight 244.218
Flash Point 221.8±24.6 °C
Exact Mass 244.053574
PSA 54.37000
LogP 2.53
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.599
InChIKey FJAZVXUPZQSZKI-UHFFFAOYSA-N
SMILES O=C(O)c1ccccc1C(=O)c1ccc(F)cc1

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2918300090

 Synthetic Route

~99%

2-(4-Fluorobenzoyl)benzoic acid Structure

2-(4-Fluorobenz...

CAS#:7649-92-5

Literature: Chamoli, Tanu; Rawat; Jacob, Melissa Journal of Enzyme Inhibition and Medicinal Chemistry, 2012 , vol. 27, # 5 p. 748 - 757

~66%

2-(4-Fluorobenzoyl)benzoic acid Structure

2-(4-Fluorobenz...

CAS#:7649-92-5

Literature: JANSSEN PHARMACEUTICA N.V. Patent: WO2006/24630 A1, 2006 ; Location in patent: Page/Page column 5; 6 ;

~82%

2-(4-Fluorobenzoyl)benzoic acid Structure

2-(4-Fluorobenz...

CAS#:7649-92-5

Literature: Janssen Pharmaceutica N.V. Patent: US4766125 A1, 1988 ;

~60%

2-(4-Fluorobenzoyl)benzoic acid Structure

2-(4-Fluorobenz...

CAS#:7649-92-5

Literature: Miao, Jinmin; Ge, Haibo Organic Letters, 2013 , vol. 15, # 12 p. 2930 - 2933

 Customs

HS Code 2918300090
Summary 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Articles2

More Articles
Novel heparan sulfate mimetic compounds as antitumor agents.

Chem. Biol. 11(3) , 367-77, (2004)

Heparan sulfate glycosaminoglycans (HSGAGs) are involved in tumor cell growth, adhesion, invasion, and migration, due to their interactions with various proteins. In this study, novel HSGAG-mimetic co...

Active sites in dibenzopyrenes: Synthesis and studies of 3-fluoro-and 2, 10-difluorobenzo (RST) pentaphene. Boger E, et al.

J. Fluor. Chem. 8(6) , 513-525, (1976)

 2-(4-Fluorobenzoyl)benzoic acidBioassay

View more

Name: Inhibitory activity against trypsin at 100 uM; No inhibition
Source: ChEMBL
Target: Serine protease 1
External Id: CHEMBL816970
Name: Inhibitory concentration against heparanase; No inhibition
Source: ChEMBL
Target: Heparanase
External Id: CHEMBL698439
Name: Inhibition of Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed ...
Source: ChEMBL
Target: Beta-lactamase class B VIM-2
External Id: CHEMBL3631655
Name: Inhibition of Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expressed ...
Source: ChEMBL
Target: Beta-lactamase class B VIM-2
External Id: CHEMBL3631654
Name: Compound (100 uM) was tested for inhibitory activity against thrombin; No inhibition
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL877963
Name: Binding affinity to Pseudomonas aeruginosa 301-5473 metallo-beta-lactamase VIM-2 expr...
Source: ChEMBL
Target: Beta-lactamase class B VIM-2
External Id: CHEMBL3631657
Name: Compound (100 uM) was tested for percent inhibition against adhesion of human HT1080 ...
Source: ChEMBL
Target: HT-1080
External Id: CHEMBL692585
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
Name: Inhibition of collagenase at 100 uM (No inhibition)
Source: ChEMBL
Target: Collagenase ColA
External Id: CHEMBL659906
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 Synonyms

EINECS 231-604-4
4'-Fluor-benzophenon-carbonsaeure-(2)
2-(4-fluorophenylcarbonyl)-benzoic acid
2-(4-fluorobenzoyl)-benzoic acid
2-(4-Fluorobenzoyl)benzoic acid
4-Fluorobenzophenone-2'-carboxylic acid
o-(p-fluorobenzoyl)benzoic acid
MFCD00002473
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