Pukateine

Base Information

Chemical Name:Pukateine
CAS No.:81-67-4
Molecular Formula:C₁₈H₁₇NO₃
Molecular Weight:295.338
Hs Code.:
UNII:Z9Y5O2QUPA
DSSTox Substance ID:DTXSID00331801
Nikkaji Number:J432.383A
Wikipedia:Pukateine
Wikidata:Q6593308
Mol file:81-67-4.mol

Synonyms:(R)-11-hydroxy-1,2-methylenedioxyaporphine;pukateine

Suppliers and Price of Pukateine

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 11 raw suppliers

Chemical Property of Pukateine

Chemical Property:

Vapor Pressure:4.47E-10mmHg at 25°C
Melting Point:208-212°
Boiling Point:486.2 °C at 760 mmHg
Flash Point:247.8 °C
PSA：41.93000
Density:1.352 g/cm³
LogP:2.81090
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:295.12084340
Heavy Atom Count:22
Complexity:444

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=CC3=C(C4=C2C1CC5=C4C(=CC=C5)O)OCO3
Isomeric SMILES:CN1CCC2=CC3=C(C4=C2[C@H]1CC5=C4C(=CC=C5)O)OCO3

Technology Process of Pukateine

There total 1 articles about Pukateine 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: