Tazettine

Base Information Edit

Chemical Name:Tazettine
CAS No.:507-79-9
Molecular Formula:C₁₈H₂₁NO₅
Molecular Weight:331.368
Hs Code.:
NSC Number:652297,115495
Wikidata:Q105350350
Mol file:507-79-9.mol

Synonyms:tazettine

Suppliers and Price of Tazettine

Supply Marketing:Edit

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

American Custom Chemicals Corporation
TAZETTINE 95.00%
5MG
$ 504.28

Total 7 raw suppliers

Chemical Property of Tazettine Edit

Chemical Property:

Vapor Pressure:1.39E-10mmHg at 25°C
Melting Point:210-211° (evac tube); mp 237-238° (Tsuda) and mp 175-176° (Danishefsky)
Boiling Point:494.2°Cat760mmHg
PKA:11.89±0.40(Predicted)
Flash Point:252.7°C
PSA：60.39000
Density:1.41g/cm³
LogP:1.09870
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:331.14197277
Heavy Atom Count:24
Complexity:556

Purity/Quality:

98%,99%, ^*data from raw suppliers

TAZETTINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O
Uses Tazettine is a widely reported alkaloid in the Amaryllidaceae family, particularly in Narcissus, although it is known to be an extraction artifact of pretazettine. All the alkaloids of the tazettine type that are isolated from Narcissus species show the typical methylenedioxy group between the C-8 and C-9 positions. Obesine is an exceptional tazettine-type alkaloid with a seven-membered ring.

Technology Process of Tazettine

There total 24 articles about Tazettine 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: 91.0%