MedKoo Cat#: 126997 | Name: GAT2711

Description:

WARNING: This product is for research use only, not for human or veterinary use.

GAT2711 is an α9* nAChR agonist. GAT2711 demonstrated a 230 nM potency as a full agonist at α9 nAChRs, being 340-fold selective over α7. GAT2711 inhibited ATP-induced interleukin-1β release in THP-1 cells. The analgesic activity of GAT2711 was fully retained in α7 knockout mice, suggesting that analgesic effects were potentially mediated through α9* nAChRs.

Chemical Structure

GAT2711
GAT2711
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 126997

Name: GAT2711

CAS#: N/A

Chemical Formula: C20H27IN4O

Exact Mass: 466.1230

Molecular Weight: 466.37

Elemental Analysis: C, 51.51; H, 5.84; I, 27.21; N, 12.01; O, 3.43

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
GAT2711; GAT 2711; GAT-2711
IUPAC/Chemical Name
1-ethyl-1-methyl-4-(4-(6-methylpicolinamido)phenyl)piperazin-1-ium iodide
InChi Key
CQWSPECLLDTLKT-UHFFFAOYSA-N
InChi Code
InChI=1S/C20H26N4O.HI/c1-4-24(3)14-12-23(13-15-24)18-10-8-17(9-11-18)22-20(25)19-7-5-6-16(2)21-19;/h5-11H,4,12-15H2,1-3H3;1H
SMILES Code
O=C(NC1=CC=C(N2CC[N+](C)(CC)CC2)C=C1)C3=NC(C)=CC=C3.[I-]
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 466.37 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Andleeb H, Papke RL, Stokes C, Richter K, Herz SM, Chiang K, Kanumuri SRR, Sharma A, Damaj MI, Grau V, Horenstein NA, Thakur GA. Explorations of Agonist Selectivity for the α9* nAChR with Novel Substituted Carbamoyl/Amido/Heteroaryl Dialkylpiperazinium Salts and Their Therapeutic Implications in Pain and Inflammation. J Med Chem. 2024 May 15. doi: 10.1021/acs.jmedchem.3c02429. Epub ahead of print. PMID: 38748608.