CAS Number486-86-2
SynonymsN-methylcytisine; N－Methylcytisine; (1R)-11-Methyl-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien-6-one; 11-Methyl-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien-6-one; 1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; Caulophylline; 3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one; (1R)-3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Molecular FormulaC12H16N2O
Molecular Weight204.27
Purity98.00%
Density1.2±0.1 g/cm3
Boiling Point400.8±34.0 °C at 760 mmHg
Melting Point137-139ºC
Appearancebrown powder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 486-86-2 |
| Catalog No. | 2A-9022197 |
| Chinese Name | N-甲基金雀花碱 |
| Synonyms | N-methylcytisine; N－Methylcytisine; (1R)-11-Methyl-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien-6-one; 11-Methyl-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien-6-one; 1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; Caulophylline; 3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one; (1R)-3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 400.8±34.0 °C at 760 mmHg |
| Melting Point | 137-139ºC |
| Appearance | brown powder |
| Storage Condition | Room temperature, sealed, dry |
| Application | N-Methylcytisine (Caulophylline) is a tricyclic quinoline alkaloid with hypoglycemic, analgesic, and anti-inflammatory activities. N-Methylcytisine is a selective ligand for acetylcholine nicotinic re |
| MDL Number | C12H16N2O |
| SMILES | CN1CC2CC(C1)c1cccc(=O)n1C2 |
| InChI | InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10-/m0/s1 |
| InChI Key | CULUKMPMGVXCEI-VHSXEESVSA-N |
| MSDS | msds/22197_1_486_86_2.pdf |
| Transport Info | Product name: N-Methylcytisine |
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