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| Other Sizes |
| Targets |
4-Morpholinoaniline does not have a defined pharmacological target as it is a synthetic intermediate and building block. The compound is used in the preparation of central nervous system (CNS) active agents. It is also one of the primary aromatic amines used in the colour developing process in photographs. In pharmaceutical development, it serves as a key intermediate in the synthesis of various pharmaceutical agents, particularly in the development of anti-cancer drugs.
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| ln Vitro |
No direct in vitro pharmacological activity data are available for 4-Morpholinoaniline as it is a synthetic intermediate. In research settings, the compound is used as a building block for synthesizing libraries of morpholine-based compounds that are subsequently screened for biological activity. Its activity is assessed in terms of synthetic utility and reactivity rather than direct biological activity. The compound is used in the preparation of CNS active agents.
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| ln Vivo |
No specific in vivo pharmacological activity data have been documented for 4-Morpholinoaniline as it is not a therapeutic agent. The compound is used in chemical synthesis and is not administered directly to animals. Its derivatives, including CNS active agents and anti-cancer drugs, may be evaluated in animal models depending on the therapeutic area. The compound is handled in chemistry laboratories for organic synthesis applications.
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| Enzyme Assay |
For non-cellular assays, 4-Morpholinoaniline is characterized by standard analytical techniques including NMR, HPLC, and mass spectrometry to confirm identity and purity. The compound can be evaluated as a substrate in various organic reactions including amidation, coupling, and substitution reactions. Typical protocols involve dissolving the compound in appropriate solvents and analyzing reaction products by chromatographic methods. Purity: ≥98%. Molecular weight: 178.24.
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| Cell Assay |
For in vitro cell-based studies, 4-Morpholinoaniline is not typically used as a direct test compound. The compound is used as a building block for synthesizing biologically active molecules that are subsequently tested in cell-based assays. If handled in a biological laboratory context, standard safety precautions should be taken. The compound should be stored in a cool, dry place protected from light and moisture.
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| Animal Protocol |
For in vivo animal studies, 4-Morpholinoaniline can be formulated using standard injection vehicles. The compound is a solid at room temperature. Dosing solutions should be freshly prepared and administered according to specific protocols with appropriate control groups. Standard handling procedures for anilines and morpholine derivatives should be followed.
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| ADME/Pharmacokinetics |
4-Morpholinoaniline has a molecular weight of 178.24 and molecular formula C10H14N2O. Purity: ≥98%. Storage: keep in a cool, dry place protected from light and moisture. The compound is a solid at room temperature. Solubility: soluble in common organic solvents. The compound is stable under recommended storage conditions.
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| Toxicity/Toxicokinetics |
4-Morpholinoaniline is for research use only and not for human consumption. Standard laboratory safety practices should be followed when handling this chemical. Aniline derivatives should be handled with care. Appropriate personal protective equipment including gloves and safety glasses should be worn. Specific LD50 values and detailed toxicological profiles have not been extensively reported.
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| Additional Infomation |
4-Morpholinoaniline (CAS 2524-67-6) is also known as 4-(4-morpholinyl)aniline. It is used in the preparation of central nervous system (CNS) active agents and as a primary aromatic amine in the colour developing process in photographs. The compound serves as a key intermediate in the synthesis of anti-cancer drugs and is used in the formulation of specialty polymers. No clinical trials or therapeutic approvals exist for the parent compound.
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| Molecular Formula |
C10H14N2O
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|---|---|
| Molecular Weight |
178.23
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| Exact Mass |
178.11
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| CAS # |
2524-67-6
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| PubChem CID |
75655
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| Appearance |
Brown to black solid powder
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| Density |
1.1±0.1 g/cm3
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| Boiling Point |
368.0±37.0 °C at 760 mmHg
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| Melting Point |
132-135 °C(lit.)
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| Flash Point |
176.4±26.5 °C
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| Vapour Pressure |
0.0±0.8 mmHg at 25°C
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| Index of Refraction |
1.590
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| LogP |
0.08
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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 |
149
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| Defined Atom Stereocenter Count |
0
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| SMILES |
O1C([H])([H])C([H])([H])N(C2C([H])=C([H])C(=C([H])C=2[H])N([H])[H])C([H])([H])C1([H])[H]
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| InChi Key |
PHNDZBFLOPIMSM-UHFFFAOYSA-N
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| InChi Code |
InChI=1S/C10H14N2O/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8,11H2
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| Chemical Name |
4-morpholin-4-ylaniline
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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 Note: This product requires protection from light (avoid light exposure) during transportation and storage. |
| 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 (~561.1 mM)
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| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.5 mg/mL (14.03 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween-80 + 45% Saline (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 (25.0 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: ≥ 2.5 mg/mL (14.03 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (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 (25.0 mg/mL) to 900 μL of 20% SBE-β-CD saline and mix well. Preparation of 20% SBE-β-CD in Saline (4°C，1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution. (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 5.6107 mL | 28.0536 mL | 56.1073 mL | |
| 5 mM | 1.1221 mL | 5.6107 mL | 11.2215 mL | |
| 10 mM | 0.5611 mL | 2.8054 mL | 5.6107 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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