Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
2',3'-cGAMP Sodium Salt 2',3'-cGAMP Sodium Salt (2'-3'-cyclic GMP-AMP Sodium) is produced in response to DNA in the cytoplasm in mammalian cells and binds STING with high affinity and is an effective inducer of interferon-β (IFNβ) . 2',3'-cGAMP binds to STING with Kd of 3.79 nM.
Targets
STING (Cell-free assay) 3.79 nM(Kd)
In vitro
2\',3\'-cGAMP is an endogenous second messenger produced by mammalian cells. 2\',3\'-cGAMP is a high affinity ligand for STING. 2\',3\'-cGAMP is a potent inducer of type-I interferons. 2\',3\'-cGAMP binding induces conformational changes of STING.
Cell Research(from reference)
Cell lines:A549, BSC-40, BSR-T7, Vero cells
Concentrations:25 μM, 20 μM, 2.5 μM
Incubation Time:30 min
| Pubchem Sid | 504773384 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504773384 |
| Alternate CAS | 1441190-66-4 |
| Molecular Weight | 718.37 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 10, 2025 | C413868 | |
| Certificate of Analysis | Nov 10, 2025 | C413868 | |
| Certificate of Analysis | Nov 10, 2025 | C413868 | |
| Certificate of Analysis | Jun 05, 2025 | C413868 | |
| Certificate of Analysis | Jun 05, 2025 | C413868 | |
| Certificate of Analysis | Jun 05, 2025 | C413868 | |
| Certificate of Analysis | Nov 22, 2022 | C413868 |
| Solubility | Solubility (25°C) In vitro Water: 50 mg/mL (69.6 mM); DMSO: 12.5 mg/mL (17.4 mM); |
|---|---|
| Sensitivity | Moisture sensitive. |
| Molecular Weight | 674.400 g/mol |
| XLogP3 | -5.900 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 2 |
| Exact Mass | 674.1 Da |
| Monoisotopic Mass | 674.1 Da |
| Topological Polar Surface Area | 325.000 Ų |
| Heavy Atom Count | 45 |
| Formal Charge | 0 |
| Complexity | 1300.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 8 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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