Get A Quote

WF-5239

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

WF-5239
Category Bioactive by-products
Catalog number BBF-01625
CAS 91224-36-1
Molecular Weight 163.17
Molecular Formula C9H9NO2

Online Inquiry

Capabilities & Facilities

Fermentation Lab

4 R&D and scale-up labs

2 Preparative purification labs

Fermentation Plant

Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)

Product Description

WF-5239 is produced by a fungal strain identified as Aspergillus fumigatus Fresenius. It acts as a potent platelet aggregation inhibitor.

  • Specification
  • Properties
  • Reference Reading
  • Price Product List
Synonyms WF 5239
IUPAC Name N-[(Z)-2-(4-hydroxyphenyl)ethenyl]formamide
Canonical SMILES C1=CC(=CC=C1C=CNC=O)O
InChI InChI=1S/C9H9NO2/c11-7-10-6-5-8-1-3-9(12)4-2-8/h1-7,12H,(H,10,11)/b6-5-
InChI Key SOUPPVGWCZENNQ-WAYWQWQTSA-N
Appearance Needle Crystal
1. Studies on WF-5239, a new potent platelet aggregation inhibitor
K Umehara, K Yoshida, M Okamoto, M Iwami, H Tanaka, M Kohsaka, H Imanaka J Antibiot (Tokyo). 1984 May;37(5):469-74. doi: 10.7164/antibiotics.37.469.
WF-5239 was produced by a fungal strain identified as Aspergillus fumigatus Fresenius. The substance was purified by solvent extraction followed by chromatography on silica gel and then crystallized (C9H9NO2, mp 142 approximately 145 degrees C). The chemical structure was determined from its physico-chemical properties as N-[2-cis(4-hydroxyphenyl)ethenyl]formamide. WF-5239 has inhibitory activity against rabbit platelet aggregation induced by arachidonic acid and collagen, with IC50 values of 1.25 and 5.0 micrograms/ml, respectively. Arachidonic acid induced mortality in mice was reduced by a single intraperitoneal dose of WF-5239 (30 mg/kg). These biological properties have been compared with those of aspirin.

Bio Calculators

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

Recently viewed products

Online Inquiry

Copyright © 2025 BOC Sciences. All rights reserved.

cartIcon
Inquiry Basket