Azadiradione

Base Information

Chemical Name:Azadiradione
CAS No.:26241-51-0
Molecular Formula:C28H34 O5
Molecular Weight:450.575
Hs Code.:
ChEMBL ID:CHEMBL1215754
Metabolomics Workbench ID:122846
Nikkaji Number:J16.921H
Wikidata:Q27135739

Synonyms:azadiradione

Suppliers and Price of Azadiradione

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

TRC
Azadiradione(~90%)
10mg
$ 1455.00

TRC
Azadiradione(~90%)
1mg
$ 185.00

Total 18 raw suppliers

Chemical Property of Azadiradione

Chemical Property:

Vapor Pressure:3.12E-12mmHg at 25°C
Melting Point:>99°C (dec.)
Boiling Point:552.1°Cat760mmHg
Flash Point:287.7°C
PSA：73.58000
Density:1.19g/cm³
LogP:5.41790
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:450.24062418
Heavy Atom Count:33
Complexity:975

Purity/Quality:

99% ^*data from raw suppliers

Azadiradione(~90%) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CC(=O)C(C4(CC3)C)C5=COC=C5)C)C)(C)C
Isomeric SMILES:CC(=O)O[C@@H]1C[C@@H]2[C@](C=CC(=O)C2(C)C)([C@@H]3[C@@]1(C4=CC(=O)[C@H]([C@@]4(CC3)C)C5=COC=C5)C)C
Uses Azadiradione is an extract from Neem (Azadirachta indica) plant and may contain antifungal properties. It has also been shown to restore protein quality control and ameliorate disease pathogenesis in Huntington’s disease.

Technology Process of Azadiradione

There total 4 articles about Azadiradione 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: