| Identification | Back Directory | [Name]
1-PIPERIDINEPROPIONIC ACID | [CAS]
26371-07-3 | [Synonyms]
RARECHEM AL BO 0205
1-piperidinepropanoicacid
1-PIPERIDINEPROPIONIC ACID
3-piperidinopropionic acid
piperidine-1-propionic acid
3-(1-piperidyl)propanoic acid
1-Piperidinepropionic acid 96%
1-Piperidinepropionic acid
3-(1-piperidinyl)propionic acid
3-(1-Piperidinyl)propanoic acid
Propanoic acid, 3-(1-piperidyl)-
3-(Piperidin-1-yl)propionic acid
3-piperidin-1-ium-1-ylpropanoate
3-piperidin-1-ium-1-ylpropionate
3-(PIPERIDIN-1-YL)PROPANOIC ACID
3-(1-piperidin-1-iumyl)propanoate | [EINECS(EC#)]
247-633-0 | [Molecular Formula]
C8H15NO2 | [MDL Number]
MFCD00006515 | [MOL File]
26371-07-3.mol | [Molecular Weight]
157.21 |
| Chemical Properties | Back Directory | [Melting point ]
105-110 °C(lit.)
| [Boiling point ]
105-108 °C0.5 mm Hg(lit.)
| [density ]
1.0806 (rough estimate) | [refractive index ]
1.4590 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Powder | [pka]
3.83±0.10(Predicted) | [color ]
White to pale brown | [InChI]
InChI=1S/C8H15NO2/c10-8(11)4-7-9-5-2-1-3-6-9/h1-7H2,(H,10,11) | [InChIKey]
LPDGWMLCUHULJF-UHFFFAOYSA-N | [SMILES]
N1(CCC(O)=O)CCCCC1 | [EPA Substance Registry System]
1-Piperidinepropanoic acid (26371-07-3) |
| Hazard Information | Back Directory | [Uses]
Reactant for synthesis of:
Protease activated receptor 2 agonists
Selective 5-HT6 antagonists
Kinesin Eg5 inhibitors
Selective ketone histone deacetylase inhibitors
JNK2 and JNK3 inhibitors
Opioid receptor antagonists | [General Description]
1-Piperidinepropionic acid is an amino acid and its effectiveness as plasticizer has been tested. |
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