N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide

Base Information

Chemical Name:N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide
CAS No.:62666-22-2
Molecular Formula:C₂₀H₂₁FN₂O₂
Molecular Weight:340.397
Hs Code.:
DSSTox Substance ID:DTXSID301141795

Synonyms:BRN 2399348;SL 76,010;Butanamide, N-cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)-;N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide;62666-22-2;N-Cyclopropyl-4-[[(5-fluoro-2-hydroxyphenyl)phenylmethylene]amino]butanamide;DTXSID301141795;LS-45452

Suppliers and Price of N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide

Chemical Property:

Vapor Pressure:9.79E-13mmHg at 25°C
Boiling Point:563.8°Cat760mmHg
Flash Point:294.8°C
Density:1.23g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:340.15870608
Heavy Atom Count:25
Complexity:472

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1NC(=O)CCCN=C(C2=CC=CC=C2)C3=C(C=CC(=C3)F)O

Technology Process of N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide

There total 2 articles about N-Cyclopropyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 362-47-0
(5-fluoro-2-hydroxyphenyl)(phenyl)methanone

: 62666-22-2
N-Cyclopropyl-4-{[1-(5-fluoro-2-hydroxy-phenyl)-1-phenyl-meth-(E)-ylidene]-amino}-butyramide

Guidance literature:: Multi-step reaction with 2 steps

1: sodium methylate / methanol; ethanol

2: (i) carbonyldiimidazole, THF, (ii) /BRN= 741858/

With sodium methylate; In methanol; ethanol;