4'-(Trifluoromethyl)-2-biphenylcarboxylic acid - CAS 84392-17-6
Catalog: |
BB037189 |
Product Name: |
4'-(Trifluoromethyl)-2-biphenylcarboxylic acid |
CAS: |
84392-17-6 |
Synonyms: |
2-[4-(trifluoromethyl)phenyl]benzoic acid |
IUPAC Name: | 2-[4-(trifluoromethyl)phenyl]benzoic acid |
Description: | 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid (CAS# 84392-17-6) is a novel compound which has been found to be effective hypolipidemic agent in animal species. It is also an intermediate in the synthesis of various pharmaceutical compounds, such as Cannabinol (C175350). |
Molecular Weight: | 266.22 |
Molecular Formula: | C14H9F3O2 |
Canonical SMILES: | C1=CC=C(C(=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O |
InChI: | InChI=1S/C14H9F3O2/c15-14(16,17)10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(18)19/h1-8H,(H,18,19) |
InChI Key: | IQOMYCGTGFGDFN-UHFFFAOYSA-N |
Boiling Point: | 335.8 ℃ at 760 mmHg |
Density: | 1.326 g/cm3 |
Appearance: | White to off-white powder |
MDL: | MFCD00075353 |
LogP: | 4.07060 |
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 |
Publication Number | Title | Priority Date |
WO-2021119554-A1 | Compositions and methods for potentiating immune activity | 20191212 |
EP-3822268-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
WO-2021094436-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
US-2021145731-A1 | Multimodal compositions and methods of treatment | 20191114 |
WO-2021097247-A1 | Multimodal compositions and methods of treatment | 20191114 |
Complexity: | 319 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.05546401 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.05546401 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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