2'-Fluorobiphenyl-4-carboxylic Acid - CAS 365-12-8
Catalog: |
BB022989 |
Product Name: |
2'-Fluorobiphenyl-4-carboxylic Acid |
CAS: |
365-12-8 |
Synonyms: |
4-(2-fluorophenyl)benzoic acid; 4-(2-fluorophenyl)benzoic acid |
IUPAC Name: | 4-(2-fluorophenyl)benzoic acid |
Description: | 2'-Fluorobiphenyl-4-carboxylic Acid (CAS# 365-12-8) is a useful research chemical. |
Molecular Weight: | 216.21 |
Molecular Formula: | C13H9FO2 |
Canonical SMILES: | C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)F |
InChI: | InChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16) |
InChI Key: | SLKZDWAZOKIEEU-UHFFFAOYSA-N |
Boiling Point: | 363.9 °C at 760 mmHg |
Density: | 1.261 g/cm3 |
LogP: | 3.19090 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3217974-A1 | Method for treating, preventing, or reducing the risk of skin infection | 20141114 |
WO-2016077818-A1 | Method for treating, preventing, or reducing the risk of skin infection | 20141114 |
US-10092537-B2 | Use for PAI-1 inhibitor | 20130415 |
US-2016158188-A1 | Novel use for pai-1 inhibitor | 20130415 |
US-2016068482-A1 | Carbamate derivatives of lactam based n-acylethanolamine acid amidase (naaa) inhibitors | 20130315 |
PMID | Publication Date | Title | Journal |
14711308 | 20040115 | Diflunisal analogues stabilize the native state of transthyretin. Potent inhibition of amyloidogenesis | Journal of medicinal chemistry |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.05865769 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.05865769 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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