Evatanepag

Modify Date: 2024-01-20 22:02:27

Evatanepag Structure
Evatanepag structure
Common Name Evatanepag
CAS Number 223488-57-1 Molecular Weight 468.565
Density 1.3±0.1 g/cm3 Boiling Point 660.2±65.0 °C at 760 mmHg
Molecular Formula C25H28N2O5S Melting Point N/A
MSDS N/A Flash Point 353.0±34.3 °C

 Use of Evatanepag


Evatanepag (CP-533536) is an EP2 receptor selective prostaglandin E2 (PGE2) agonist that induces local bone formation with EC50 of 0.3 nM.IC50 value: 0.3 nM (EC50)Target PGE2in vitro: CP-533536 is a potent and selective EP2agonist. CP-533536 demonstrates the ability to heal fractures when administered locally as a single dose in rat models of fracture healing. CP-533536 demonstrates excellent in vitro potency against EP2 and selectivity against a broad panel of other targets.

 Names

Name 2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid
Synonym More Synonyms

 Evatanepag Biological Activity

Description Evatanepag (CP-533536) is an EP2 receptor selective prostaglandin E2 (PGE2) agonist that induces local bone formation with EC50 of 0.3 nM.IC50 value: 0.3 nM (EC50)Target PGE2in vitro: CP-533536 is a potent and selective EP2agonist. CP-533536 demonstrates the ability to heal fractures when administered locally as a single dose in rat models of fracture healing. CP-533536 demonstrates excellent in vitro potency against EP2 and selectivity against a broad panel of other targets.
Related Catalog
References

[1]. Cameron KO, et al. Discovery of CP-533536: an EP2 receptor selective prostaglandin E2 (PGE2) agonist that induces local bone formation. Bioorg Med Chem Lett. 2009 Apr 1;19(7):2075-8.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 660.2±65.0 °C at 760 mmHg
Molecular Formula C25H28N2O5S
Molecular Weight 468.565
Flash Point 353.0±34.3 °C
Exact Mass 468.171906
PSA 105.18000
LogP 4.78
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.600
Storage condition 2-8℃

 Synthetic Route

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Evatanepag Structure

Evatanepag

CAS#:223488-57-1

Literature: US2005/65133 A1, ; Page/Page column 45 ;

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

CP-533536
UNII-L266R6E31E
[3-({[4-(2-Methyl-2-propanyl)benzyl](3-pyridinylsulfonyl)amino}methyl)phenoxy]acetic acid
Acetic acid, 2-[3-[[[[4-(1,1-dimethylethyl)phenyl]methyl](3-pyridinylsulfonyl)amino]methyl]phenoxy]-
evatanepag
CP533536
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