| Name | 1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid |
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| Synonyms |
N-methylguvacine
N-Methylguvacine、ecaine 1,2,5,6-tetrahydro-1-methyl-3-pyridinecboxylicacid 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid 3-Pyridinecboxylic acid, 1,2,5,6-tetrahydro-1-methyl 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecboxylic acid but-2-ynyl ester tosylate methylguvacine RMA-340 ecaine 1-methyl-3,6-dihydro-2H-pyridine-5-cboxylic acid ECAIDINE BUT-2-YNYL ESTER TOSYLATE 1,2,5,6-Tetrahydro-1-methylpyridine-3-cboxylic acid 1,2,5,6-tetrahydro-1-methyl-3-pyridinecboxylicaci 1-Methyl-1,2,5,6-tetrahydropyridine-3-cboxylic acid ECAIDINE BUT-2-YNYL ESTER TOSYLATE //BP 1-Methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid NICOTINICACID,1,2,5,6-TETRAHYDRO-1-METHYL N-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CBOXYLIC ACID BUT-2-YNYL ESTER TOSYLATE 1-Methyl-1,2,5,6-tetrahydropyridine-3-cboxylicaci ecaidine 1,2,5,6-tetrahydro-1-methyl-nicotinicaci |
| Description | Arecaidine, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 266.7±35.0 °C at 760 mmHg |
| Melting Point | 232ºC (dec.) |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.168 |
| Flash Point | 115.1±25.9 °C |
| Exact Mass | 141.078979 |
| PSA | 40.54000 |
| LogP | 0.77 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.524 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| HS Code | 2933399090 |
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| Precursor 10 | |
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| DownStream 7 | |
| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |