3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one

Base Information

Chemical Name:3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one
CAS No.:186379-53-3
Molecular Formula:C₂₄H₄₃NO₃
Molecular Weight:393.61
Hs Code.:
DSSTox Substance ID:DTXSID50940068
Nikkaji Number:J874.068B
ChEMBL ID:CHEMBL126844
Mol file:186379-53-3.mol

Synonyms:186379-53-3;MT 19;MT-19;3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one;3-acetyl-1-hexadecyl-5-hydroxy-4,5-dimethylpyrrol-2-one;2H-Pyrrol-2-one, 3-acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-;CHEMBL126844;DTXSID50940068;VUTSERMDEOYQOC-UHFFFAOYSA-N;3-Acetyl-1-hexadecyl-5-hydroxy-4,5-dimethyl-1,5-dihydro-2H-pyrrol-2-one

Suppliers and Price of 3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one

Chemical Property:

Vapor Pressure:9.27E-15mmHg at 25°C
Boiling Point:557.7°Cat760mmHg
Flash Point:291.1°C
PSA：57.61000
Density:0.981g/cm³
LogP:5.86180
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:393.32429423
Heavy Atom Count:28
Complexity:526

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCN1C(=O)C(=C(C1(C)O)C)C(=O)C

Technology Process of 3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one

There total 1 articles about 3-Acetyl-1-hexadecyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-2H-pyrrol-2-one 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: