Isoliensinine
- CAS NO.：6817-41-0
- Empirical Formula: C37H42N2O6
- Molecular Weight: 610.74
- MDL number: MFCD11042260
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:52:29
What is Isoliensinine?
Description
Tomita and his co-workers have obtained this bisisoquinoline alkaloid from the embryo of the seeds of Nelumbo nucifera Gaertn. The base has [α]29D + 49.3° (Me2CO) and - 43.3° (CHC13 ). The hydrochloride tetrahydrate forms colourless crystals, m.p. l85-6°C (dry); the perchlorate monohydrate has m.p. 200-3°C (dry); [α]22D - 70° (Me2CO) and the styphnate of the O,O-dimethyl ether, also crystalline, has m.p. l33-5°C; [α]27D - 81.5° (Me2CO). Three methoxyl, two hydroxyl and two methylimino groups are present.
The Uses of Isoliensinine
(+)-Isoliensinine is an alkaloid which displays activation of AMP-activated kinase and regulation of PPARγ receptors.
Definition
ChEBI: Isoliensinine is a member of isoquinolines.
References
Tomita et aI., Tetrahedron Lett., 2637,3374 (1964)
Properties of Isoliensinine
| Melting point: | 69-71℃ |
| Boiling point: | 723.1±60.0 °C(Predicted) |
| Density | 1.218 |
| storage temp. | 2-8°C(protect from light) |
| solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
| form | powder |
| pka | 9.28±0.45(Predicted) |
| color | White |
Safety information for Isoliensinine
Computed Descriptors for Isoliensinine
New Products
3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-Boc-3-(cyanomethyl)azetidine Dimedone 1-N-Boc-3-(aminoethyl)azetidine N-BOC-piperidine-4-carboxylic acid 4,6-Dichlororesorcinol 5-Amino-2-Bromo-3-Chloropyridine 2-Picolinic acid N-oxide 4-Butyl Resorcinol 2-Bromo-5-Chloropyridine 5-Bromo-2-Hydroxy-3-Nitro Pyridine 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3Related products of tetrahydrofuran
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