4-[4-(Trifluoromethoxy)phenoxy]piperidine - CAS 287952-67-4
Catalog: |
BB019954 |
Product Name: |
4-[4-(Trifluoromethoxy)phenoxy]piperidine |
CAS: |
287952-67-4 |
Synonyms: |
4-[4-(trifluoromethoxy)phenoxy]piperidine; 4-[4-(trifluoromethoxy)phenoxy]piperidine |
IUPAC Name: | 4-[4-(trifluoromethoxy)phenoxy]piperidine |
Description: | 4-[4-(Trifluoromethoxy)phenoxy]piperidine (CAS# 287952-67-4) is used in the preparation of 3,5-disubstituted isoxazolines as antituberculosis agents. |
Molecular Weight: | 261.24 |
Molecular Formula: | C12H14F3NO2 |
Canonical SMILES: | C1CNCCC1OC2=CC=C(C=C2)OC(F)(F)F |
InChI: | InChI=1S/C12H14F3NO2/c13-12(14,15)18-11-3-1-9(2-4-11)17-10-5-7-16-8-6-10/h1-4,10,16H,5-8H2 |
InChI Key: | RPQOTFPZKNHYFB-UHFFFAOYSA-N |
Boiling Point: | 292.2 °C at 760 mmHg |
Density: | 1.23 g/cm3 |
MDL: | MFCD06656166 |
LogP: | 3.04480 |
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 |
US-2021188845-A1 | Substituted bicyclic compounds useful as t cell activators | 20191223 |
WO-2021133750-A1 | Substituted bicyclic piperidine derivatives useful as t cell activators | 20191223 |
WO-2021105115-A1 | Substituted aminoquinolones as dgkalpha inhibitors for immune activation | 20191128 |
WO-2020202205-A1 | Process for the preparation of derivatives of 1,1-dialkylethane-1,2-diols as useful intermediates | 20190401 |
WO-2018229683-A1 | 5,6-fused-bicyclic compounds and compositions for the treatment of parasitic diseases | 20170615 |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 261.09766318 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 261.09766318 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 30.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Piperidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS