Cyclic Dinucleotides
cAIMP
Quick view. 3',3'-Cyclic adenosine-inosine monophosphate for mixed-base cyclic-dinucleotide and STING ligand-response research. CAS 1507367-51-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
cAIMP is classified as cyclic dinucleotides.
cAIMP — Mixed-base cyclic-dinucleotide comparison
For cAIMP, reported solubility: Water: 50 mg/mL for the reviewed disodium formulation.
Names and search terms
Confirmed or normalized name variants
- 3',3'-cAIMP
- c-(ApIp)
- cyclic adenosine-inosine monophosphate
Useful catalog search terms
- 1507367-51-2
Physicochemical data
| Nucleobases | Adenine and hypoxanthine |
|---|---|
| Linkage | Two 3'-5' phosphodiester linkages |
| Parent InChIKey | SBNULQXUGGEMOY-XPWFQUROSA-N |
| Reviewed Formulation | Disodium salt |
| Physical form | White lyophilized pellet |
| Storage temperature | -20 C |
| InChI | InChI=1S/C20H23N9O13P2/c21-15-9-16(23-3-22-15)28(5-26-9)19-11(30)13-7(39-19)1-37-44(35,36)42-14-8(2-38-43(33,34)41-13)40-20(12(14)31)29-6-27-10-17(29)24-4-25-18(10)32/h3-8,11-14,19-20,30-31H,1-2H2,(H,33,34)(H,35,36)(H2,21,22,23)(H,24,25,32)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
| InChIKey | SBNULQXUGGEMOY-XPWFQUROSA-N |
| SMILES | C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CNC4=O)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O |
| PubChem CID | 136247207 |
| Parent molecular formula | C20H23N9O13P2 |
| Formula basis | Parent form |
| Parent molecular weight | 659.40 |
| Disodium molecular weight | 703.40 |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
Additional application examples
- STING ligand-response and pathway assay research
Product-specific evaluation notes
Potential advantages
- Defined linkage isomers and counterion forms allow controlled comparisons across cyclic-dinucleotide assay conditions.
Method limitations
- Activity can depend on linkage stereochemistry, receptor variant, cell entry, salt form and assay format; molar calculations should use the exact supplied form.
These points describe cAIMP or its named chemical feature. Broader product-family guidance is maintained on the category page.
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Product-relevant literature
The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.
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Technology platforms
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