Maculine

Base Information

Chemical Name:Maculine
CAS No.:524-89-0
Molecular Formula:C₁₃H₉NO₄
Molecular Weight:243.219
Hs Code.:2934999090
NSC Number:94658
UNII:67W5VPJ6AX
DSSTox Substance ID:DTXSID90200416
Nikkaji Number:J11.719F
Wikidata:Q27107282
Metabolomics Workbench ID:67831
ChEMBL ID:CHEMBL503675
Mol file:524-89-0.mol

Synonyms:maculine

Suppliers and Price of Maculine

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

American Custom Chemicals Corporation
MACULINE 95.00%
5MG
$ 495.02

Total 8 raw suppliers

Chemical Property of Maculine

Chemical Property:

Vapor Pressure:1.62E-06mmHg at 25°C
Refractive Index:1.5880 (estimate)
Boiling Point:408.7°Cat760mmHg
Flash Point:201°C
PSA：53.72000
Density:1.44g/cm³
LogP:2.71830
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:243.05315777
Heavy Atom Count:18
Complexity:326

Purity/Quality:

98%min ^*data from raw suppliers

MACULINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C=COC2=NC3=CC4=C(C=C31)OCO4
Description A furoquinoline alkaloid present in Flindersia dissosperrna and F. rnaculosa Lindl., the base crystallizes from MeOH or EtOH as colourless needles. The base is characterized as the hydrochloride, m.p. 205-2100 C (dec.) which is best obtained from dilute HCI and the picrate, m.p. 198°C (dec.). The structure has been determined mainly on the basis of the fragmentation pattern of the mass spectrum.

Technology Process of Maculine

There total 15 articles about Maculine 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: 43.0%