N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

Base Information

Chemical Name:N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide
CAS No.:2311-90-2
Molecular Formula:C11H11N3O2
Molecular Weight:217.227
Hs Code.:
DSSTox Substance ID:DTXSID30354967
Nikkaji Number:J1.894.744G
Wikidata:Q82133501
ChEMBL ID:CHEMBL1390061
Mol file:2311-90-2.mol

Synonyms:N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide;2311-90-2;N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide;HMS1577J20;SMR000184726;Cambridge id 5192544;MLS000575476;SCHEMBL3259543;CHEMBL1390061;DTXSID30354967;BSNHWIKRKKJFPZ-UHFFFAOYSA-N;HMS2363M15;Acetamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-;MFCD00453071;AKOS003618458;MS-3045;SDCCGMLS-0064831.P001;AB00075105-01;SR-01000198189;SR-01000198189-1

Suppliers and Price of N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

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
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Total 1 raw suppliers

Chemical Property of N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

Chemical Property:

XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.085126602
Heavy Atom Count:16
Complexity:332

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2

Technology Process of N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

There total 8 articles about N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide 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: 81.0%

: 4149-06-8
3-amino-1-phenyl-2-pyrazolin-5-one

: 75-36-5
acetyl chloride

: 2311-90-2
3-(Acetylamino)-1-phenyl-2-pyrazolin-5-one

Guidance literature:: 3-amino-1-phenyl-2-pyrazolin-5-one; acetyl chloride; With PS-DIEA; In tetrahydrofuran; at 20 ℃; for 12h;

With N-(1-aminoethyl)aminomethylpolystyrene; In tetrahydrofuran; at 20 ℃;
DOI:10.1016/S0040-4039(03)00738-X

Reference yield: 60.0%

: 99365-90-9
3-Acetamido-4-(4-methoxyphenyl)methyliden-1-phenyl-2-pyrazolin-5-on

: 123-11-5
4-methoxy-benzaldehyde

: 99365-98-7
4,4'-(p-Methoxyphenyl)methyliden-bis(3-acetamido-1-phenyl-2-pyrazolin-5-on)

: 2311-90-2
3-(Acetylamino)-1-phenyl-2-pyrazolin-5-one

Guidance literature:: With phosphate buffer; water; In propan-1-ol; at 33 ℃; for 24h; Rate constant; Mechanism; hydrolysis reaction of different educt (S) to different product P and A at different pH-values;