56985-40-1

U-46619 Chemical Structure
56985-40-1

Chemical Structure

U-46619

Synonym(s): 9,11-Methanoepoxy PGH2

  • CAS No.: 56985-40-1
  • Formula:C21H34O4
  • Molecular Weight:350.49

IUPAC Name: (Z)-7-((1R,4S,5S,6R)-6-((S,E)-3-hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl)hept-5-enoic acid

InChIKey: LQANGKSBLPMBTJ-BRSNVKEHSA-N

SMILES: O=C(O)CCC/C=C\C[C@H]1[C@@]2([H])CO[C@@](C2)([H])[C@@H]1/C=C/[C@@H](O)CCCCC

Biological Activity: U-46619 (9,11-Methanoepoxy PGH2) is a stable analogue of Thromboxane A2 (HY-113350) (TXA2) and acts as a potent TXA2 (TP) agonist. U-46619 also is a RhoA agonist. U-46619 stimulates the activation of RhoA through TXA2 receptor activation[1][4][5].

Cat. No. Product Name Purity Description Pricing
HY-108566
U-46619 99.61% U-46619 (9,11-Methanoepoxy PGH2) is a stable analogue of Thromboxane A2 (HY-113350) (TXA2) and acts as a potent TXA2 (TP) agonist. U-46619 also is a RhoA agonist. U-46619 stimulates the activation of RhoA through TXA2 receptor activation.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References