2-Oxopyrrolidine-1-carbaldehyde

Base Information

Chemical Name:2-Oxopyrrolidine-1-carbaldehyde
CAS No.:40321-44-6
Molecular Formula:C5H7NO2
Molecular Weight:113.116
Hs Code.:
DSSTox Substance ID:DTXSID50513493
Nikkaji Number:J1.068.553B
Wikidata:Q82373342

Synonyms:2-Oxopyrrolidine-1-carbaldehyde;40321-44-6;2-Oxo-1-pyrrolidinecarboxaldehyde;MFCD19690622;1-Pyrrolidinecarboxaldehyde, 2-oxo-;N-formyl pyrrolidinone;SCHEMBL874338;DTXSID50513493;AS-75948;SY270795;CS-0136637;D93023;A935236

Suppliers and Price of 2-Oxopyrrolidine-1-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

AK Scientific
2-Oxopyrrolidine-1-carbaldehyde
1g
$ 937.00

AccelPharmtech
2-oxo-1-Pyrrolidinecarboxaldehyde 95%
10G
$ 2100.00

AccelPharmtech
2-oxo-1-Pyrrolidinecarboxaldehyde 95%
5G
$ 1500.00

AccelPharmtech
2-oxo-1-Pyrrolidinecarboxaldehyde 95%
1G
$ 1020.00

Total 7 raw suppliers

Chemical Property of 2-Oxopyrrolidine-1-carbaldehyde

Chemical Property:

Vapor Pressure:0.566mmHg at 25°C
Boiling Point:189.6oC at 760 mmHg
Flash Point:79.6oC
PSA：37.38000
Density:1.365g/cm3
LogP:0.33900
XLogP3:-0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:113.047678466
Heavy Atom Count:8
Complexity:122

Purity/Quality:

99% ^*data from raw suppliers

2-Oxopyrrolidine-1-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1)C=O

Technology Process of 2-Oxopyrrolidine-1-carbaldehyde

There total 9 articles about 2-Oxopyrrolidine-1-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: 75.0%

: 616-45-5
2-pyrrolidinon

: 26944-31-0
N,N-Diformylacetamide

: 40321-44-6
2-oxo-pyrrolidine-1-carbaldehyde

Guidance literature:: In benzene; Heating;
DOI:10.1055/s-1982-29771

Reference yield: 23.0%

: 132150-49-3
1-(1-hydroxy-2-oxo-2-phenylethyl)pyrrolidin-2-one

: 40321-44-6
2-oxo-pyrrolidine-1-carbaldehyde

: 111492-57-0,111492-58-1
erithro-5-<α-hydroxybenzyl>pyrrolidin-2-one

Guidance literature:: In acetonitrile; for 20h; Irradiation;
DOI:10.1016/S0040-4020(01)90072-9

Reference yield:

: 120-94-5
1-Methylpyrrolidine

: 616-45-5
2-pyrrolidinon

: 872-50-4,26138-58-9
1-methyl-pyrrolidin-2-one

: 40321-44-6
2-oxo-pyrrolidine-1-carbaldehyde

: 7529-17-1
N-methylpyrrolidine N-oxide

Guidance literature:: With oxygen; In water; at 55 ℃; Mechanism; relative rates of tertiary aliphatic amines oxidation, var. initiators, var. inhibitors, irradiation, var. solvents, var. temperatures;