PTELEINE

Base Information

Chemical Name:PTELEINE
CAS No.:2221-41-2
Molecular Formula:C₁₃H₁₁NO₃
Molecular Weight:229.235
Hs Code.:2934999090
UNII:TAR7K85GV9
DSSTox Substance ID:DTXSID00176759
Nikkaji Number:J435.379J
Wikidata:Q83047053
Metabolomics Workbench ID:47836
ChEMBL ID:CHEMBL486165
Mol file:2221-41-2.mol

Synonyms:6-Methoxydictamnine;Ptelein; Pteleine

Suppliers and Price of PTELEINE

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
PTELEINE 95.00%
5MG
$ 495.45

Total 4 raw suppliers

Chemical Property of PTELEINE

Chemical Property:

Vapor Pressure:1.15E-05mmHg at 25°C
Boiling Point:381°C at 760 mmHg
Flash Point:184.2°C
PSA：44.49000
Density:1.261g/cm³
LogP:2.99820
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:229.07389321
Heavy Atom Count:17
Complexity:273

Purity/Quality:

99% ^*data from raw suppliers

PTELEINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)N=C3C(=C2OC)C=CO3
Description A simple furoquinoline base, this alkaloid is found in the leaves of Pte lea trifoliata. It furnishes a crystalline picrate, m.p. 195-6°C and a picrolonate, m.p. 200-2°C (dec.). The structure as 4:6-dimethoxyfuro 2,3-b quinolone has been confirmed by synthesis of the alkaloid.
Uses Pteleine is a chemical that is used in biological studies.

Technology Process of PTELEINE

There total 17 articles about PTELEINE 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: 90.0%

: 186581-53-3,908094-01-9,334-88-3
diazomethane

: 65967-10-4
6-hydroxydictamnine

: 2221-41-2
pteleine

Guidance literature:: DOI:10.1039/b506944k

Reference yield: 80.0%

: 3148-37-6
2,3-Dihydro-3-hydroxy-4,6-dimethoxyfuro<2,3-b>quinoline

: 2221-41-2
pteleine

Guidance literature:: With potassium hydrogensulfate; In tetrahydrofuran;
DOI:10.1080/00021369.1980.10863935

Reference yield:

: 186581-53-3,908094-01-9,334-88-3
diazomethane

: 865878-18-8
(5R,6S)-4-methoxy-5,6-dihydrofuro[2,3-b]quinoline-5,6-diol

: 2221-41-2
pteleine

Guidance literature:: (5R,6S)-4-methoxy-5,6-dihydrofuro[2,3-b]quinoline-5,6-diol; With trifluoroacetic acid; In chloroform-d1; at 50 ℃;

diazomethane;
DOI:10.1039/c3ra42026d