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5-TRANS U-46619

5-TRANS U-46619 Struktur
330796-58-2
CAS-Nr.
330796-58-2
Englisch Name:
5-TRANS U-46619
Synonyma:
5-TRANS U-46619;LQANGKSBLPMBTJ-YTQMDITASA-N;9,11-DIDEOXY-9ALPHA, 11ALPHA-METHANOEPOXY-PROSTA-5E,13E-DIEN-1-OIC ACID;5-Heptenoic acid, 7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-, (5E)- (9CI)
CBNumber:
CB0302001
Summenformel:
C21H34O4
Molgewicht:
350.49
MOL-Datei:
Mol file

5-TRANS U-46619 Eigenschaften

storage temp. 
Store at -20°C
L?slichkeit
≤100mg/ml in ethanol;100mg/ml in DMSO;100mg/ml in dimethyl formamide;2mg/ml in PBS(pH7.2)
Aggregatzustand
solution in acetate.

Sicherheit

5-TRANS U-46619 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

U-46619 is a TP receptor agonist that exhibits properties similar to Thromboxane A2, inducing platelet aggregation and vascular smooth muscle contraction. 5-trans U-46619 is a minor impurity (2-5%) which is variably present in most commercial preparations of U-46619. The biological activity of 5-trans U-46619 has rarely been tested separately from U-46619 itself. In the only case published to date, 5-trans U-46619 was found to be a about half as potent an inhibitor of Prostaglandin E synthase as the 5-cis version of U-46619.[Cayman Chemical]

5-TRANS U-46619 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


5-TRANS U-46619 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 22)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou Synstar pharmaceutical Technology CO.,Ltd 0571-85361029
synstar518@163.com China 1990 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
sales@chemegen.com China 11218 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 11974 58
ApexBio Technology --
sales@apexbt.com United States 6251 58

  • 5-TRANS U-46619
  • 9,11-DIDEOXY-9ALPHA, 11ALPHA-METHANOEPOXY-PROSTA-5E,13E-DIEN-1-OIC ACID
  • LQANGKSBLPMBTJ-YTQMDITASA-N
  • 5-Heptenoic acid, 7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-, (5E)- (9CI)
  • 330796-58-2
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