6013-57-6
6013-57-6 structure
- Name: Arecaidine Hydrobromide
- Chemical Name: 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid,hydrobromide
- CAS Number: 6013-57-6
- Molecular Formula: C7H12BrNO2
- Molecular Weight: 222.08
- Catalog: Signaling Pathways Membrane Transporter/Ion Channel GABA Receptor
- Create Date: 2017-03-28 08:10:46
- Modify Date: 2024-01-13 17:07:38
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Arecaidine hydrobromide, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrobromide is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2].
| Name | 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid,hydrobromide |
|---|---|
| Synonyms |
1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid,hydrobromide
Nicotinic acid,1,2,5,6-tetrahydro-1-methyl-,hydrobromide 3-Pyridinecarboxylic acid,1,2,5,6-tetrahydro-1-methyl-,hydrobromide 1-Methyl-1,2,5,6-tetrahydro-pyridin-3-carbonsaeure,Hydrochlorid 1-Methyl-1,2,5,6-tetrahydro-pyridin-3-carbonsaeure,Hydrobromid Nicotinic acid,1,2,5,6-tetrahydro-1-methyl-,hydrobromide (8CI) 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid hydrobromide 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic acid hydrobromide Arecaidine hydrobromide |
| Description | Arecaidine hydrobromide, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrobromide is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Boiling Point | 266.7ºC at 760 mmHg |
|---|---|
| Molecular Formula | C7H12BrNO2 |
| Molecular Weight | 222.08 |
| Flash Point | 115.1ºC |
| Exact Mass | 221.00500 |
| PSA | 40.54000 |
| LogP | 1.22890 |
|
~%
6013-57-6 |
| Literature: Freudenberg Chemische Berichte, 1918 , vol. 51, p. 1675 |
