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BGC201531

CAT: 0013-GTR19184042-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184042-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BGC201531 (AP-1531) is a selective EP4 receptor antagonist developed for acute migraine research. It has demonstrated efficacy in preclinical models of migraine pain, supporting its investigation in both in vitro receptor studies and in vivo animal experiments related to inflammation and nociception.
CAS Number
1186532-61-5
Product Name Alternative
AP1531, AP-1531, AP 1531, BGC 201531, BGC201531, BGC-201531, BGC-20-1531, GTPL3380, GTPL-3380, GTPL 3380, EP4, Prostaglandin Receptor, ProstaglandinReceptor
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.51% (May vary between batches)
Smiles
CC1=CC=CC=C1S (=O) (=O) [N-]C (=O) C2=CC (=C (O2) C) COC3=CC=C (C=C3) C4=NC=C (C=C4) OC.[Na+]
Molecular Formula
C26H28N2O6S
Molecular Weight
496.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bgc-20-1531
CAS Number1186532-61-5
PubChem CID25209437
IUPAC Namesodium [4-[[4-(5-methoxy-2-pyridinyl)phenoxy]methyl]-5-methylfuran-2-carbonyl]-(2-methylphenyl)sulfonylazanide
Molecular FormulaC26H23N2NaO6S
Molecular Weight514.5
Topological Polar Surface Area105
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity801
SMILES
CC1=CC=CC=C1S(=O)(=O)[N-]C(=O)C2=CC(=C(O2)C)COC3=CC=C(C=C3)C4=NC=C(C=C4)OC.[Na+]
InChI
InChI=1S/C26H24N2O6S.Na/c1-17-6-4-5-7-25(17)35(30,31)28-26(29)24-14-20(18(2)34-24)16-33-21-10-8-19(9-11-21)23-13-12-22(32-3)15-27-23;/h4-15H,16H2,1-3H3,(H,28,29);/q;+1/p-1
InChIKey
TVDHMDXPKGMXRT-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Bgc-20-1531
CAS: 1186532-61-5
CID: 25209437
Formula: C26H23N2NaO6S
MW: 514.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight514.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass514.11745191
Monoisotopic Mass514.11745191
Topological Polar Surface Area105 Ų
Heavy Atom Count36
Formal Charge0
Complexity801
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3613040-01BGC201531
A22130-25BGC201531 25mg
A22130-1BGC201531 1mg
A22130-10BGC201531 10mg
A22130-5BGC201531 5mg

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