4-(4-Fluorophenoxy)benzaldehyde semicarbazone

Base Information

Chemical Name:4-(4-Fluorophenoxy)benzaldehyde semicarbazone
CAS No.:181144-66-1
Molecular Formula:C14H12FN3O2
Molecular Weight:273.26200
Hs Code.:2928000090
UNII:0KN11H90GF
Pharos Ligand ID:S1BU8VC6B359
ChEMBL ID:CHEMBL287833
Mol file:181144-66-1.mol

Synonyms:4-(4-fluorophenoxy)benzaldehyde semicarbazone;Co 102862;Co-102862;FPhOBal semicarbazone

Suppliers and Price of 4-(4-Fluorophenoxy)benzaldehyde semicarbazone

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

Usbiological
Co 102862
10mg
$ 403.00

TRC
Co102862
1mg
$ 85.00

Tocris
Co102862 ≥99%(HPLC)
10
$ 126.00

Tocris
Co102862 ≥99%(HPLC)
50
$ 527.00

Crysdot
2-(4-(4-Fluorophenoxy)benzylidene)hydrazinecarboxamide 95+%
1g
$ 540.00

ApexBio Technology
Co102862
10mg
$ 219.00

ApexBio Technology
Co102862
50mg
$ 921.00

Alichem
2-(4-(4-Fluorophenoxy)benzylidene)hydrazinecarboxamide
1g
$ 431.64

Total 9 raw suppliers

Chemical Property of 4-(4-Fluorophenoxy)benzaldehyde semicarbazone

Chemical Property:

PSA：76.71000
Density:1.278g/cm3
LogP:3.71140
Storage Temp.:Store at RT
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:273.09135480
Heavy Atom Count:20
Complexity:335

Purity/Quality:

97% ^*data from raw suppliers

Co 102862 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=NNC(=O)N)OC2=CC=C(C=C2)F
Isomeric SMILES:C1=CC(=CC=C1/C=N/NC(=O)N)OC2=CC=C(C=C2)F

Technology Process of 4-(4-Fluorophenoxy)benzaldehyde semicarbazone

There total 3 articles about 4-(4-Fluorophenoxy)benzaldehyde semicarbazone 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:

: 371-41-5
4-Fluorophenol

: 181144-66-1
4-(4-fluorophenoxy)benzaldehyde semicarbazone

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / N,N-dimethyl-acetamide / 155 °C

2: AcONa / aq. ethanol / 2 h / Ambient temperature

With sodium acetate; potassium carbonate; In ethanol; N,N-dimethyl acetamide;
DOI:10.1021/jm9603025

Reference yield:

: 459-57-4
4-fluorobenzaldehyde

: 181144-66-1
4-(4-fluorophenoxy)benzaldehyde semicarbazone

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / N,N-dimethyl-acetamide / 155 °C

2: AcONa / aq. ethanol / 2 h / Ambient temperature

With sodium acetate; potassium carbonate; In ethanol; N,N-dimethyl acetamide;
DOI:10.1021/jm9603025