Chavicine

Base Information

Chemical Name:Chavicine
CAS No.:495-91-0
Molecular Formula:C17H19NO3
Molecular Weight:285.3377
Hs Code.:
European Community (EC) Number:803-889-0
UNII:95JV386FPD
DSSTox Substance ID:DTXSID301023602
Nikkaji Number:J6.087I
Wikipedia:Chavicine
Wikidata:Q5088510
Metabolomics Workbench ID:123426
ChEMBL ID:CHEMBL1395862
Mol file:495-91-0.mol

Synonyms:Chavicine;Chavicin;cis-Piperine;495-91-0;UNII-95JV386FPD;95JV386FPD;(Z,Z)-1-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine;Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (Z,Z)-;(Z,Z)-1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine;Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (Z,Z)-;CAS-94-62-2;CHAVICINE [MI];PIPERINE, (Z)-;SCHEMBL119081;CHEMBL1395862;DTXSID301023602;(Z,Z)-1-PIPEROYLPIPERIDINE;NCGC00016355-01;PIPERIDINE, 1-PIPEROYL-, (Z,Z)-;EN300-27122035;Q5088510;(2Z,4Z)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one;(2Z,4Z)-5-(1,3-dioxaindan-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one;2,4-PENTADIEN-1-ONE, 5-(1,3-BENZODIOXOL-5-YL)-1-(1-PIPERIDINYL)-, (2Z,4Z)-;PIPERIDINE, 1-((2Z,4Z)-5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-

Suppliers and Price of Chavicine

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

Total 8 raw suppliers

Chemical Property of Chavicine

Chemical Property:

Vapor Pressure:4.5E-10mmHg at 25°C
Melting Point:<25 °C
Refractive Index:1.5400 (estimate)
Boiling Point:498.5°Cat760mmHg
PKA:-0.93±0.20(Predicted)
Flash Point:255.3°C
PSA：38.77000
Density:1.211g/cm³
LogP:2.93510
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:285.13649347
Heavy Atom Count:21
Complexity:412

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
Isomeric SMILES:C1CCN(CC1)C(=O)/C=C\C=C/C2=CC3=C(C=C2)OCO3

Technology Process of Chavicine

There total 3 articles about Chavicine 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:

: 94-62-2,7780-20-3
Piperine

: 30511-77-4,7780-20-3
Isochavicine

: 30511-76-3,7780-20-3
Isopeperine

: 495-91-0,7780-20-3
1-(2Z,4Z)-piperinoyl-piperidine

Guidance literature:: In methanol; at 25 ℃; for 72h; Further Variations:; light intensities; time; Product distribution; UV-irradiation;
DOI:10.1021/jf070831p