Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)-

Base Information

Chemical Name:Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)-
CAS No.:150988-86-6
Molecular Formula:C₂₆H₄₃NO₄
Molecular Weight:433.632
Hs Code.:
DSSTox Substance ID:DTXSID90164680
Wikidata:Q83033755
ChEMBL ID:CHEMBL89712

Synonyms:Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)-;N-((4-Hydroxy-3-methoxyphenyl)methyl)-3-octyloxiraneoctanamide trans-(+-)-;150988-86-6;C26-H43-N-O4;CHEMBL89712;DTXSID90164680;LS-101093

Suppliers and Price of Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)-

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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price

Total 1 raw suppliers

Chemical Property of Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)-

Chemical Property:

Vapor Pressure:1.91E-15mmHg at 25°C
Boiling Point:609.4°Cat760mmHg
Flash Point:322.4°C
Density:1.024g/cm³
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:18
Exact Mass:433.31920885
Heavy Atom Count:31
Complexity:472

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1C(O1)CCCCCCCC(=O)NCC2=CC(=C(C=C2)O)OC
Isomeric SMILES:CCCCCCCC[C@@H]1[C@H](O1)CCCCCCCC(=O)NCC2=CC(=C(C=C2)O)OC

Technology Process of Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)-

There total 6 articles about Oxiraneoctanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-3-octyl-, trans-(+-)- 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: 58.0%

: 95548-23-5
N-vanillyl-9E-octadecenamide

: 150988-85-5,150988-86-6
8-((2S,3S)-3-Octyl-oxiranyl)-octanoic acid 4-hydroxy-3-methoxy-benzylamide

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid;
DOI:10.1021/jm00070a002

Reference yield: 53.0%

: 58493-49-5
olvanil

: 150988-85-5,150988-86-6
8-((2S,3R)-3-Octyl-oxiranyl)-octanoic acid 4-hydroxy-3-methoxy-benzylamide

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid;
DOI:10.1021/jm00070a002

Reference yield:

: 112-77-6
(Z)-9-octadecenoyl chloride

: 150988-85-5,150988-86-6
8-((2S,3R)-3-Octyl-oxiranyl)-octanoic acid 4-hydroxy-3-methoxy-benzylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / dimethylformamide; diethyl ether / Ambient temperature

2: 53 percent / m-chloroperbenzoic acid (m-CPBA)

With 3-chloro-benzenecarboperoxoic acid; In diethyl ether; N,N-dimethyl-formamide;
DOI:10.1021/jm00070a002