| Identification | Back Directory | [Name]
ARECAIDINE BUT-2-YNYL ESTER TOSYLATE | [CAS]
499-04-7 | [Synonyms]
arecaine
NSC 76017
arecaidine
methylguvacine
N-methylguvacine
ARECAIDINE BUT-2-YNYL ESTER TOSYLATE
1,2,5,6-tetrahydro-1-methyl-nicotinicaci
NICOTINICACID,1,2,5,6-TETRAHYDRO-1-METHYL-
1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylicaci
1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylicacid
1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid
1,2,5,6-Tetrahydro-1-methylpyridine-3-carboxylic acid
1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic acid but-2-ynyl ester tosylate
N-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLIC ACID BUT-2-YNYL ESTER TOSYLATE | [Molecular Formula]
C18H23NO5S | [MDL Number]
MFCD00153913 | [MOL File]
499-04-7.mol | [Molecular Weight]
365.44 |
| Chemical Properties | Back Directory | [Appearance]
Crystalline Solid | [Melting point ]
232°C (dec.) | [Boiling point ]
104-112℃ (14-16 Torr) | [density ]
1.166±0.06 g/cm3 (20 ºC 760 Torr) | [refractive index ]
1.5026 (estimate) | [Fp ]
115.1±25.9℃ | [storage temp. ]
Store at RT | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
pKa 9.07(H2O t=25)(Approximate) | [color ]
Plates from dil alc | [InChI]
InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10) | [InChIKey]
DNJFTXKSFAMXQF-UHFFFAOYSA-N | [SMILES]
C1N(C)CCC=C1C(O)=O | [LogP]
0.770 (est) | [CAS DataBase Reference]
499-04-7 |
| Hazard Information | Back Directory | [Chemical Properties]
Crystalline Solid | [Uses]
A metabolite of Arecoline, a cholinergic agonist. | [Biological Activity]
Potent muscarinic agonist, 4.6-fold selective for M 2 receptors in the atrium versus those in the ileum. | [Definition]
ChEBI: Arecaidine is a citraconoyl group. | [Safety Profile]
Mutation data reported. Whenheated to decomposition it emits toxic fumes of NOx. | [storage]
Store at -20°C |
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