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Uncarine F

Base Information
  • Chemical Name:Uncarine F
  • CAS No.:14019-66-0
  • Molecular Formula:C21H24N2O4
  • Molecular Weight:368.433
  • Hs Code.:
  • UNII:9968028I8W
  • Nikkaji Number:J13.909B
  • Wikidata:Q27155151
  • Mol file:14019-66-0.mol
Uncarine F

Synonyms:uncarine F

Suppliers and Price of Uncarine F
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 7 raw suppliers
Chemical Property of Uncarine F
Chemical Property:
  • Vapor Pressure:2.3E-12mmHg at 25°C 
  • Boiling Point:555.2°Cat760mmHg 
  • Flash Point:289.6°C 
  • PSA:71.36000 
  • Density:1.33g/cm3 
  • LogP:2.08550 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:368.17360725
  • Heavy Atom Count:27
  • Complexity:692
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O
  • Isomeric SMILES:C[C@H]1[C@@H]2CN3CC[C@]4([C@H]3C[C@@H]2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O
  • Description An Uncaria alkaloid, this base forms a colourless, non-crystallizable glass. The specific rotation is [α]D + 84° (CHCI3 ). It is stereoisomeric with the other alkaloids of this species just described.
Technology Process of Uncarine F

There total 10 articles about Uncarine F 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:
Guidance literature:
With buffer pH 7; at 24.9 ℃; Rate constant; Kinetics; Thermodynamic data; var. temperatures; var. solvents; E(a), Arrhenius activation parameters;
DOI:10.1039/P29960001931
Guidance literature:
With buffer pH 7; at 24.9 ℃; Rate constant; Kinetics; Thermodynamic data; var. temperatures; var. solvents; E(a), Arrhenius activation parameters;
DOI:10.1039/P29960001931
Guidance literature:
With buffer pH 7; at 24.9 ℃; Rate constant; Kinetics; Thermodynamic data; var. temperatures; var. solvents; E(a), Arrhenius activation parameters;
DOI:10.1039/P29960001931
upstream raw materials:

Pteropodine

isopteropodine

speciophylline

Downstream raw materials:

Pteropodine

isopteropodine

speciophylline

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