| Weight | 143.186 g/mol |
|---|---|
| Formula | C7H13NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 2 |
1-Piperidineacetic Acid (3235-67-4)
1-piperidinylacetic acid · 3235-67-4
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LabBot
- Synthesis, biological evaluation, and pharmacokinetic study of prolyl-1-piperazinylacetic acid and prolyl-4-piperidinylacetic acid derivatives as VLA-4 antagonists (Bioorganic & Medicinal Chemistry, 2006)
- Corrigendum to Identified a morpholinyl-4-piperidinylacetic acid derivatives as a potent oral active VLA-4 antagonist: [Bioorg. Med. Chem. Lett. 15 (1) (2005) 41] (Bioorganic & Medicinal Chemistry Letters, 2005)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1-piperidinylacetic acid
- 3235-67-4
-
SMILESC1CCN(CC1)CC(=O)O
-
InChIKeyVRDBIJCCXDEZJN-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 239.09 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 425.02 C | EPI Suite |
| Density | 1.1 g/cm3 | EPA T.E.S.T. |
| Flash Point | 121.96 C | EPA T.E.S.T. |
| Melting Point | 296.01 C | EPI Suite |
| Water Solubility | 57934.9 mg/L | EPA T.E.S.T. |
| Water Solubility | 32451 mg/L | EPI Suite |
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