Avermectin A1a

Base Information

Chemical Name:Avermectin A1a
CAS No.:65195-51-9
Molecular Formula:C49H74O14
Molecular Weight:887.1035
Hs Code.:
UNII:YRI17ZJ0WT
DSSTox Substance ID:DTXSID8058613
Wikidata:Q104911546

Synonyms:avermectin;avermectin A1a;avermectins;aversectin C

Suppliers and Price of Avermectin A1a

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 6 raw suppliers

Chemical Property of Avermectin A1a

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:>130°C (dec.)
Boiling Point:927.3°Cat760mmHg
Flash Point:261.5°C
PSA：159.06000
Density:1.22g/cm³
LogP:6.03150
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Sparingly), Methanol (Sparingly)
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:886.50785703
Heavy Atom Count:63
Complexity:1740

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5OC)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C
Isomeric SMILES:CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5OC)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C
Uses Avermectin A1a is an impurity of Avermectin. Avermectins are series of drugs and pesticides used in the treatment of parasitic worms and insect pests.

Technology Process of Avermectin A1a

There total 54 articles about Avermectin A1a 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: 97.0%