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Taprenepag

CAT: 0013-GTR19160252-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160252-02Size:5 mg
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Description
Taprenepag, also known as CP-544326, is a potent and selective EP (2) receptor agonist, was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Taprenepag is the active metabolite of PF-04217329. (In Vitro) :Taprenepag (CP-544326) (0.01-1000 nM) increases cAMP levels in HEK293 cells expressing human EP2 (EC50=2.8 nM) . Taprenepag has poor corneal permeability in an ex vivo rabbit corneal model.
CAS Number
752187-80-7
Product Name Alternative
CP-544326 | CP544326, Taprenepag, PF-0421732 metabolite
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 31 mg/mL; 64.78 mM
Smiles
C1cc (cc (c1) OCC (=O) O) CN (Cc1ccc (cc1) n1cccn1) S (=O) (=O) c1cnccc1
Molecular Formula
C24H22N4O5S
Molecular Weight
478.52
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2- (3- ((N- (4- (1H-pyrazol-1-yl) benzyl) pyridine-3-sulfonamido) methyl) phenoxy) acetic acid

Chemical Information

Taprenepag

Taprenepag has been used in trials studying the treatment of Ocular Hypertension and Glaucoma, Open-Angle.

CAS Number752187-80-7
PubChem CID18376177
IUPAC Name2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid
Molecular FormulaC24H22N4O5S
Molecular Weight478.5
XLogP2.5
Topological Polar Surface Area123
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity753
SMILES
C1=CC(=CC(=C1)OCC(=O)O)CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CN=CC=C4
InChI
InChI=1S/C24H22N4O5S/c29-24(30)18-33-22-5-1-4-20(14-22)17-27(34(31,32)23-6-2-11-25-15-23)16-19-7-9-21(10-8-19)28-13-3-12-26-28/h1-15H,16-18H2,(H,29,30)
InChIKey
MFFBXYNKZHTCEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Taprenepag
CAS: 752187-80-7
CID: 18376177
Formula: C24H22N4O5S
MW: 478.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight478.5
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass478.13109099
Monoisotopic Mass478.13109099
Topological Polar Surface Area123 Ų
Heavy Atom Count34
Formal Charge0
Complexity753
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

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BA5702-50Taprenepag
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MBS386268-01CP544326 (Taprenepag)
A15853-1CP544326 (Taprenepag) 1mg

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