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| Targets |
As a synthetic intermediate, 2-Amino-2-(p-tolyl)acetic acid does not have a direct biological target. Its utility lies in its role as a building block for the synthesis of various chemical products, including potential anti-cancer agents. The compound contains an amino group and a carboxylic acid group, enabling diverse chemical transformations including amide bond formation and peptide coupling. Its value is in chemical synthesis and pharmaceutical intermediate applications rather than direct biological activity.
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| ln Vitro |
As a synthetic intermediate, 2-Amino-2-(p-tolyl)acetic acid does not have direct in vitro biological activity. Its value is in chemical synthesis and as a building block for 1,3,4-thiadiazole compounds, which have potential anti-cancer activity and inhibit glutaminase. The compound itself is not tested in biological assays but is used as a reagent in chemical synthesis. Its in vitro activity would be evaluated indirectly through the biological activity of the final products synthesized from it.
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| ln Vivo |
As a synthetic intermediate, 2-Amino-2-(p-tolyl)acetic acid does not have in vivo biological activity. Its value is in chemical synthesis and pharmaceutical intermediate applications. The compound is not intended for administration to animals or humans. Its biological relevance is indirect, through the compounds that are synthesized using it. The compound itself is a chemical reagent used in research and development.
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| Enzyme Assay |
In vitro enzyme/receptor binding assays are not applicable to 2-Amino-2-(p-tolyl)acetic acid as it is a synthetic intermediate with no direct biological activity. The compound is characterized by chemical analysis methods such as HPLC for purity assessment, NMR for structural confirmation, and mass spectrometry. Its physicochemical properties, including molecular weight 165.19 and molecular formula C9H11NO2, are determined by standard chemical characterization techniques.
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| Cell Assay |
Cell culture experiments are not applicable to 2-Amino-2-(p-tolyl)acetic acid as it is a synthetic intermediate with no direct biological activity. The compound is used in chemical synthesis and is not intended for cell-based assays. Researchers using this compound should focus on its chemical properties and synthetic applications rather than cell-based studies. The compound should be handled with appropriate safety precautions as a chemical reagent.
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| Animal Protocol |
In vivo animal experiments are not applicable to 2-Amino-2-(p-tolyl)acetic acid as it is a synthetic intermediate rather than a therapeutic agent. The compound is not intended for administration to animals. Its biological relevance is indirect, through the compounds that are synthesized using it. The compound itself is a chemical reagent used in research and development. Researchers should not attempt in vivo administration of this compound.
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| ADME/Pharmacokinetics |
Pharmacokinetic properties are not applicable to 2-Amino-2-(p-tolyl)acetic acid as it is a synthetic intermediate rather than a therapeutic agent. The compound is not intended for administration to animals or humans. Its physicochemical properties include molecular weight 165.19, molecular formula C9H11NO2, and solubility in DMSO at 30 mg/mL. Storage: powder at -20°C for 3 years or 4°C for 2 years. These properties are relevant for chemical synthesis rather than pharmacokinetics.
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| Toxicity/Toxicokinetics |
No comprehensive toxicology data are available for 2-Amino-2-(p-tolyl)acetic acid as it is a synthetic intermediate rather than a therapeutic agent. The compound is not intended for human use, and comprehensive toxicology studies have not been conducted. The compound should be handled with appropriate safety precautions as a chemical reagent. The compound is for research use only and is not for human use.
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| References | |
| Additional Infomation |
2-Amino-2-(p-tolyl)acetic acid has CAS number 13227-01-5, molecular formula C9H11NO2, and molecular weight 165.19. Synonyms: DL-4-methylphenylglycine, 2-amino-2-(4-methylphenyl)acetic acid. The compound is used for optimizing azide skeletons and is an intermediate in the synthesis of 1,3,4-thiadiazole compounds. 1,3,4-Thiadiazole compounds have potential anti-cancer activity and inhibit glutaminase. Purity: typically ≥95%. Not for human use; for research purposes only.
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| Molecular Formula |
C9H11NO2
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| Molecular Weight |
165.1891
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| Exact Mass |
165.078
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| CAS # |
13227-01-5
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| PubChem CID |
5152152
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| Appearance |
White to off-white solid powder
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| Density |
1.1±0.1 g/cm3
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| Boiling Point |
271.0±23.0 °C at 760 mmHg
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| Melting Point |
256-257ºC
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| Flash Point |
131.7±20.1 °C
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| Vapour Pressure |
0.0±0.6 mmHg at 25°C
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| Index of Refraction |
1.538
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| LogP |
1.27
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| Hydrogen Bond Donor Count |
2
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| Hydrogen Bond Acceptor Count |
3
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| Rotatable Bond Count |
2
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| Heavy Atom Count |
12
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| Complexity |
162
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| Defined Atom Stereocenter Count |
0
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| InChi Key |
RZRRCPHBUKHOEY-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
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| Chemical Name |
2-amino-2-(4-methylphenyl)acetic 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) |
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 | 6.0536 mL | 30.2682 mL | 60.5364 mL | |
| 5 mM | 1.2107 mL | 6.0536 mL | 12.1073 mL | |
| 10 mM | 0.6054 mL | 3.0268 mL | 6.0536 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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