Comparison

Gefapixant (AF219; MK-7264)

Item no. V2116-250mg
Manufacturer InvivoChem LLC
CASRN 1015787-98-0
Amount 250 mg
Quantity options 100 mg 10 mg 25 mg 500 mg 50 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V2116CAS #:1015787-98-0 Purity >=98%

Description: Gefapixant (also known as AF-219 and MK-7264) is a novel, potent, and orally bioactive P2X3 receptor (P2X3R) antagonist with IC50s of ca.30 nM versus recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors. Treating pain by inhibiting ATP activation of P2X3-containing receptors heralds an exciting new approach to pain management, and Afferent's program marks the vanguard in a new class of drugs poised to explore this approach to meet the significant unmet needs in pain management. P2X3 receptor subunits are expressed predominately and selectively in so-called C- and Adelta-fiber primary afferent neurons in most tissues and organ systems, including skin, joints, and hollow organs, suggesting a high degree of specificity to the pain sensing system in the human body. P2X3 antagonists block the activation of these fibers by ATP and stand to offer an alternative approach to the management of pain and discomfort.

References: Front Cell Neurosci. 2013; 7: 267.; Purinergic Signal. 2012 Feb; 8(Suppl 1):3-26.

Gefapixant
Name: Gefapixant
CAS#: 1015787-98-0
Chemical Formula: C14H19N5O4S
Exact Mass: 353.1158
Molecular Weight: 353.39
Elemental Analysis: C, 47.58; H, 5.42; N, 19.82; O, 18.11; S, 9.07
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: AF-219; AF219; AF 219; MK-7264; MK 7264; MK7264; RO4926219; RO-4926219; RO 4926219;
Chemical Name: 5-[(2, 4-diaminopyrimidin-5-yl)oxy]-2-methoxy-4-(propan-2-yl)benzene-1-sulfonamide
InChi Key: HLWURFKMDLAKOD-UHFFFAOYSA-N
InChi Code: InChI=1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17, 20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H, 1-3H3, (H2, 17, 20, 21)(H4, 15, 16, 18, 19)
SMILES Code: O=S(C1=CC(OC2=CN=C(N)N=C2N)=C(C(C)C)C=C1OC)(N)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 250 mg
Available: In stock
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