3-Amino-2-piperidinone is a delta-lactam and a metabolite from all living organisms. As a delta-lactam, it is 2-piperidone substituted at position 3 by an amino group.
Physicochemical Properties
| Molecular Formula | C₅H₁₀N₂O |
| Molecular Weight | 114.15 |
| Exact Mass | 114.079 |
| CAS # | 1892-22-4 |
| PubChem CID | 5200225 |
| Appearance | Yellow to brown solid powder |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 307.5±35.0 °C at 760 mmHg |
| Flash Point | 139.8±25.9 °C |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.477 |
| LogP | -2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Heavy Atom Count | 8 |
| Complexity | 103 |
| Defined Atom Stereocenter Count | 0 |
| InChi Key | YCCMTCQQDULIFE-UHFFFAOYSA-N |
| InChi Code | InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8) |
| Chemical Name | 3-aminopiperidin-2-one |
| Synonyms | 3Amino2piperidinone 3 Amino 2 piperidinone |
| HS Tariff Code | 2934.99.9001 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month Note: (1). This product requires protection from light (avoid light exposure) during transportation and storage.(2). Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture. |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| Additional Infomation |
3-aminopiperidine-2-one is a delta-lactam that is 2-piperidone substituted at position 3 by an amino group. It has a role as a human metabolite. It is a member of piperidones, a primary amino compound and a delta-lactam. 3-Amino-2-piperidone is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). 3-Aminopiperidin-2-one has been reported in Ascochyta medicaginicola, Arabidopsis thaliana, and Vitis vinifera with data available. |
Solubility Data
| Solubility (In Vitro) | DMSO : ~50 mg/mL (~438.02 mM) |
| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.5 mg/mL (21.90 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 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 25.0 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to 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 (21.90 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 25.0 mg/mL clear DMSO stock solution to 900 μL of 20% SBE-β-CD physiological saline solution and mix evenly. 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 | 8.7604 mL | 43.8020 mL | 87.6040 mL | |
| 5 mM | 1.7521 mL | 8.7604 mL | 17.5208 mL | |
| 10 mM | 0.8760 mL | 4.3802 mL | 8.7604 mL |