| Size | Price | Stock | Qty |
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| 500mg |
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| 1g |
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| Other Sizes |
| Targets |
Lithium 3,5-diiodosalicylate does not have a defined biological target as a therapeutic agent. It is a chemical compound used as a research reagent. The compound may be used in the synthesis of various bioactive molecules or as a source of lithium and iodine. Its biological activity would be determined by the final molecules into which it is incorporated. It is not characterized for direct pharmacological effects.
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| ln Vitro |
For life science-related research, lithium 3,5-diiodosalicylate is a biochemical reagent that can be utilized as an organic compound or biological material.
Specific in vitro activity data for Lithium 3,5-diiodosalicylate as a pharmacological agent are not documented in the literature. It is primarily used as a research reagent. The compound's derivatives may exhibit various biological activities depending on their specific structures. However, the parent compound itself is not characterized for direct biological effects such as enzyme inhibition or receptor modulation. |
| ln Vivo |
Lithium 3,5-diiodosalicylate is not used for in vivo pharmacological activity assessment as a drug compound. Its primary application is as a research reagent. The compound is not intended to be administered to animals for pharmacological studies. Its derivatives, which are synthesized from this building block, may be evaluated in vivo depending on their therapeutic targets.
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| Enzyme Assay |
As a research reagent, Lithium 3,5-diiodosalicylate is not typically used in enzyme/receptor binding assays. Its role is in the synthesis of compounds that may be evaluated in such assays. When used in research, it serves as a starting material for the preparation of various salicylate derivatives. Standard synthetic chemistry protocols are employed for its use.
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| Cell Assay |
Lithium 3,5-diiodosalicylate is not used in cell-based assays as a test compound. Its primary application is as a research reagent for the synthesis of more complex molecules. The compound's derivatives may be evaluated in cell-based assays for various biological activities, but the parent compound itself is not characterized for direct cellular effects.
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| Animal Protocol |
Lithium 3,5-diiodosalicylate is not used in animal studies as a pharmacological agent. Its primary application is as a research reagent in organic synthesis. The compound is not intended to be administered to animals for efficacy or safety evaluations. Its derivatives may be evaluated in animal models depending on their therapeutic targets.
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| ADME/Pharmacokinetics |
Lithium 3,5-diiodosalicylate has a molecular formula of C₇H₃I₂LiO₃ and a molecular weight of 395.85 g/mol. It is the lithium salt of 3,5-diiodosalicylic acid. The compound is used as a research reagent and may be utilized as a biomaterial or organic/chemical reagent for biomedical research. It is typically stored under standard laboratory conditions.
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| Toxicity/Toxicokinetics |
Lithium 3,5-diiodosalicylate is intended for research use only and is not approved for human therapeutic applications. As a research chemical, comprehensive toxicological data are not available in the publicly accessible literature. Standard safety precautions should be observed when handling this compound, including the use of appropriate personal protective equipment. The compound should be handled in well-ventilated areas with proper waste disposal procedures.
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| Additional Infomation |
Lithium 3,5-diiodosalicylate (3,5-Diiodosalicylic acid lithium salt) (CAS#: 653-14-5) is a biochemical compound that may be utilized as a biomaterial or organic/chemical reagent for biomedical research. It is the lithium salt of 3,5-diiodosalicylic acid. This compound is not a drug and has not undergone clinical trials.
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| Molecular Formula |
C7H3O3I2-.LI+
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|---|---|
| Molecular Weight |
395.85
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| Exact Mass |
395.833
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| CAS # |
653-14-5
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| Related CAS # |
133-91-5 (Parent)
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| PubChem CID |
2735070
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| Appearance |
White to light yellow solid powder
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| Boiling Point |
380.8ºC at 760 mmHg
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| Flash Point |
184.1ºC
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| LogP |
0.964
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| Hydrogen Bond Donor Count |
1
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| Hydrogen Bond Acceptor Count |
3
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| Rotatable Bond Count |
1
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| Heavy Atom Count |
13
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| Complexity |
191
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| Defined Atom Stereocenter Count |
0
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| SMILES |
OC1=C(I)C=C(I)C=C1C([O-])=O.[Li+]
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| InChi Key |
HLBRJWWTLIAOTE-UHFFFAOYSA-M
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| InChi Code |
InChI=1S/C7H4I2O3.Li/c8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-2,10H,(H,11,12);/q;+1/p-1
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| Chemical Name |
lithium;2-hydroxy-3,5-diiodobenzoate
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| HS Tariff Code |
2934.99.9001
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| Storage |
Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
| Shipping Condition |
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
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| Solubility (In Vitro) |
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
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| Solubility (In Vivo) |
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.
Injection Formulations
Injection Formulation 1: DMSO : Tween 80： Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution → 50 μL Tween 80 → 850 μL Saline)(e.g. IP/IV/IM/SC) *Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution. Injection Formulation 2: DMSO : PEG300 ：Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO → 400 μLPEG300 → 50 μL Tween 80 → 450 μL Saline) Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO → 900 μL Corn oil) Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals). View More
Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO → 900 μL (20% SBE-β-CD in saline)] Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium) Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals). View More
Oral Formulation 3: Dissolved in PEG400 (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 2.5262 mL | 12.6310 mL | 25.2621 mL | |
| 5 mM | 0.5052 mL | 2.5262 mL | 5.0524 mL | |
| 10 mM | 0.2526 mL | 1.2631 mL | 2.5262 mL |
*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.
Calculation results
Working concentration： mg/mL；
Method for preparing DMSO stock solution： mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation:：Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O，mix and clarify.
(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
(2) Be sure to add the solvent(s) in order.
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