1-(3-Chlorophenyl)-3-P-tolyl-1H-pyrazole-4-carbaldehyde

Base Information

Chemical Name:1-(3-Chlorophenyl)-3-P-tolyl-1H-pyrazole-4-carbaldehyde
CAS No.:618098-63-8
Molecular Formula:C₁₇H₁₃ClN₂O
Molecular Weight:296.756
Hs Code.:
European Community (EC) Number:651-486-1
DSSTox Substance ID:DTXSID301163967
Mol file:618098-63-8.mol

Synonyms:618098-63-8;1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE;1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde;SCHEMBL16973982;DTXSID301163967;AKOS009307827;1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde;1-(3-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carboxaldehyde

Suppliers and Price of 1-(3-Chlorophenyl)-3-P-tolyl-1H-pyrazole-4-carbaldehyde

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

American Custom Chemicals Corporation
1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
5G
$ 4244.63

Total 2 raw suppliers

Chemical Property of 1-(3-Chlorophenyl)-3-P-tolyl-1H-pyrazole-4-carbaldehyde

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:296.0716407
Heavy Atom Count:21
Complexity:357

Purity/Quality:

99% ^*data from raw suppliers

1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC(=CC=C3)Cl

Technology Process of 1-(3-Chlorophenyl)-3-P-tolyl-1H-pyrazole-4-carbaldehyde

There total 2 articles about 1-(3-Chlorophenyl)-3-P-tolyl-1H-pyrazole-4-carbaldehyde 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: 88.0%

: 1609564-55-7
(E)-1-(3-chlorophenyl)-2-(1-p-tolylethylidene)hydrazine

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 618098-63-8
1-(3-chlorophenyl)-3-p-tolyl-1H-pyrazole-4-carbaldehyde

Guidance literature:: With trichlorophosphate; In chloroform-d1; at 70 ℃; for 18h; Inert atmosphere; Cooling with ice;
DOI:10.1016/j.bmc.2014.04.014

Reference yield:

: 122-00-9
para-methylacetophenone

: 618098-63-8
1-(3-chlorophenyl)-3-p-tolyl-1H-pyrazole-4-carbaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / methanol; water / 18 h / 20 °C / Inert atmosphere

2: trichlorophosphate / chloroform-d1 / 18 h / 70 °C / Inert atmosphere; Cooling with ice

With acetic acid; trichlorophosphate; In methanol; chloroform-d1; water;
DOI:10.1016/j.bmc.2014.04.014