| Size | Price | Stock | Qty |
|---|---|---|---|
| 25g |
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| Other Sizes |
| Targets |
4-Bromopicolinic acid does not have a defined pharmacological target of its own, as it is primarily a synthetic intermediate. It serves as an intermediary in the industries of colors, medicines, and insecticides. The compound is used as a building block for the synthesis of more complex molecules that may target specific enzymes or receptors in pharmaceutical development.
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|---|---|
| ln Vitro |
4-Bromopicolinic acid is a helpful artificial substitute. In the industries of colors, medicines, and insecticides, it serves as an intermediary as well.
In vitro, 4-bromopicolinic acid is primarily used as a chemical reagent and synthetic intermediate. It is employed in the synthesis of various pharmaceutical compounds that are subsequently tested in in vitro assays. As a halogenated pyridinecarboxylic acid, it is a common building block for the construction of drug-like molecules through cross-coupling and other synthetic transformations in medicinal chemistry workflows. |
| ln Vivo |
In vivo activity data for 4-bromopicolinic acid itself are not available, as the compound is not intended for direct in vivo administration. Rather, it is a precursor used in the synthesis of drug candidates that are subsequently evaluated in animal models. The compound's in vivo relevance is indirect, through the biological activities of the final pharmaceutical compounds derived from it.
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| Enzyme Assay |
For in vitro enzyme/receptor binding studies, 4-bromopicolinic acid is not typically evaluated as a test compound itself. Instead, it serves as a reagent for the synthesis of test compounds. The compound's properties include a molecular weight of 202.01 g/mol and a melting point of 172-173°C. The bromine atom provides a versatile handle for cross-coupling reactions in medicinal chemistry.
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| Cell Assay |
For in vitro cell-based experiments, 4-bromopicolinic acid is used as an intermediate in the synthesis of compounds that are tested in cell viability, proliferation, and cytotoxicity assays. The compound itself is not typically evaluated in cell-based assays. Standard cell culture protocols for test compounds synthesized from this intermediate involve dissolving the final product in DMSO and diluting to working concentrations in appropriate cell culture medium.
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| Animal Protocol |
In vivo animal studies using 4-bromopicolinic acid are conducted on the final drug compounds synthesized from it, not on the intermediate itself. For pharmaceutical candidates derived from this building block, efficacy studies would typically be performed in mouse models of the relevant disease. Standard in vivo protocols involve administration to rodents via oral gavage or intraperitoneal injection, with appropriate pharmacokinetic and pharmacodynamic endpoints.
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| ADME/Pharmacokinetics |
Pharmacokinetic properties of 4-bromopicolinic acid as a standalone compound are not characterized in the literature. The compound has a molecular weight of 202.01 g/mol, which is within the favorable range for oral bioavailability. The carboxylic acid group may influence water solubility and ionization state at physiological pH. Empirical pharmacokinetic data are not available for this intermediate compound.
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| Toxicity/Toxicokinetics |
4-Bromopicolinic acid is a research chemical and should be handled with appropriate laboratory safety precautions. As a brominated carboxylic acid, it may cause skin and eye irritation. The compound should be stored in a cool and dark place, preferably below 15°C. Specific LD₅₀ values, acute toxicity classifications, and chronic toxicity data are not available in the public literature. Standard safety practices include the use of personal protective equipment.
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| Additional Infomation |
4-Bromopicolinic acid (4-Bromo-2-pyridinecarboxylic acid, CAS 30766-03-1) is primarily a research-grade chemical intermediate, not an FDA-approved pharmaceutical drug. Its primary applications are as a synthetic intermediate for agrochemical, pharmaceutical and dyestuff fields. It serves as a helpful artificial substitute in these industries. No clinical trials or approved therapeutic indications exist for this compound. It is intended for laboratory research use only.
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| Molecular Formula |
C6H4BRNO2
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|---|---|
| Molecular Weight |
202.01
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| Exact Mass |
200.942
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| CAS # |
30766-03-1
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| PubChem CID |
735150
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| Appearance |
White to light yellow solid powder
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| Density |
1.8±0.1 g/cm3
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| Boiling Point |
347.8±27.0 °C at 760 mmHg
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| Melting Point |
172-174
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| Flash Point |
164.2±23.7 °C
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| Vapour Pressure |
0.0±0.8 mmHg at 25°C
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| Index of Refraction |
1.617
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| LogP |
0.76
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| Hydrogen Bond Donor Count |
1
|
| Hydrogen Bond Acceptor Count |
3
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| Rotatable Bond Count |
1
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| Heavy Atom Count |
10
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| Complexity |
140
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| Defined Atom Stereocenter Count |
0
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| SMILES |
BrC1=CC=NC(C(O)=O)=C1
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| InChi Key |
RPHHYRNGCJYQSP-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C6H4BrNO2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H,9,10)
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| Chemical Name |
4-bromopyridine-2-carboxylic acid
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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) |
DMSO: ~100 mg/mL (~495.0 mM; with ultrasonication)
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|---|---|
| Solubility (In Vivo) |
Solubility in Formulation 1: 6.25 mg/mL (30.94 mM) in 10% DMSO + 40% PEG300 + 5% Tween-80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), Suspended solution; with ultrasonication.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (62.5 mg/mL) to 400 μL of PEG300 and mix well; then add 50 μL of Tween-80 and mix well; finally add 450 μL of physiological saline and adjust the volume to 1 mL. Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution. Solubility in Formulation 2: ≥ 5 mg/mL (24.75 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), Clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of DMSO stock solution (50.0 mg/mL) to 900 μL of corn oil and mix well. (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 4.9502 mL | 24.7512 mL | 49.5025 mL | |
| 5 mM | 0.9901 mL | 4.9502 mL | 9.9005 mL | |
| 10 mM | 0.4950 mL | 2.4751 mL | 4.9502 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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