3-[(4-Methylphenyl)hydrazinylidene]-2-piperidinone

Base Information

Chemical Name:3-[(4-Methylphenyl)hydrazinylidene]-2-piperidinone
CAS No.:3464-81-1
Molecular Formula:C₁₂H₁₅N₃O
Molecular Weight:217.271
Hs Code.:2933399990
DSSTox Substance ID:DTXSID401216775
Wikidata:Q27213065
Mol file:3464-81-1.mol

Synonyms:3-[2-(4-methylphenyl)hydrazin-1-ylidene]piperidin-2-one;Maybridge1_006752;DTXSID401216775;HMS2290F06;AKOS030244027;(Z)-3-(2-p-tolylhydrazono)piperidin-2-one;3-[(4-methylphenyl)hydrazinylidene]-2-piperidinone;Q27213065;2,3-Piperidinedione, 3-[2-(4-methylphenyl)hydrazone]

Suppliers and Price of 3-[(4-Methylphenyl)hydrazinylidene]-2-piperidinone

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

Matrix Scientific
Tetrahydro-2,3-pyridinedione 3-[N-(4-methylphenyl)hydrazone]
500mg
$ 918.00

Matrix Scientific
Tetrahydro-2,3-pyridinedione 3-[N-(4-methylphenyl)hydrazone]
5g
$ 7343.00

Matrix Scientific
Tetrahydro-2,3-pyridinedione 3-[N-(4-methylphenyl)hydrazone]
1g
$ 1836.00

Apolloscientific
(3Z)-3-[2-(4-Methylphenyl)hydrazin-1-ylidene]piperidin-2-one tech
1g
$ 1378.00

American Custom Chemicals Corporation
TETRAHYDRO-2,3-PYRIDINEDIONE 3-(N-(4-METHYLPHENYL)HYDRAZONE) 95.00%
5MG
$ 501.41

Total 3 raw suppliers

Chemical Property of 3-[(4-Methylphenyl)hydrazinylidene]-2-piperidinone

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.121512110
Heavy Atom Count:16
Complexity:280

Purity/Quality:: Tetrahydro-2,3-pyridinedione 3-[N-(4-methylphenyl)hydrazone] ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NN=C2CCCNC2=O

Technology Process of 3-[(4-Methylphenyl)hydrazinylidene]-2-piperidinone

There total 3 articles about 3-[(4-Methylphenyl)hydrazinylidene]-2-piperidinone 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:

: 17216-62-5
diethyl 2-(2-cyanoethyl)malonate

: 3464-81-1
2,3-Dioxo-piperidin-p-tolylhydrazon-⁽³⁾

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Raney Ni / ethanol / 6 h / 80 °C / 58840.6 Torr

2: 1.) aq. KOH 2.) aq. CH₃COOH / 1.) RT, overnight, 2.) 0 deg C, 4 h

With potassium hydroxide; hydrogen; acetic acid; nickel; In ethanol;
DOI:10.1021/jm00051a007

Reference yield:

: 2028-84-4
p-methylbenzenediazonium chloride

: 3731-16-6
3-carboethoxy-2-pyridone

: 3464-81-1
2,3-Dioxo-piperidin-p-tolylhydrazon-⁽³⁾

Guidance literature:: With potassium hydroxide; acetic acid; Yield given. Multistep reaction; 1.) RT, overnight, 2.) 0 deg C, 4 h;
DOI:10.1021/jm00051a007