KOENIMBINE
- CAS NO.:21087-98-9
- Empirical Formula: C19H19NO2
- Molecular Weight: 293.36
- MDL number: MFCD17167053
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 23:08:22
What is KOENIMBINE?
Description
Isolated from the fruit of Murraya koenigii Spreng. this base is closely allied to the two preceding bases as may be seen from the structure. The ultraviolet spectrum, however, differs from that of koenimbidine, having absorption maxima at 230, 240, 300, 340 and 360 mJI. The double bond in the pyrone ring may be reduced with the formation of the dihydro derivative, m.p. 250°C.
The Uses of KOENIMBINE
Koenimbine is a potential colon cancer medication.
Definition
ChEBI: Koenimbine is a member of carbazoles.
References
Narasimhan, Paradkar, Chitguppi., Tetrahedron Lett., 5501 (I968)
Properties of KOENIMBINE
| Melting point: | 194-195℃ |
| Boiling point: | 482.1±45.0 °C(Predicted) |
| Density | 1.193 |
| pka | 17.02±0.40(Predicted) |
Safety information for KOENIMBINE
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H319:Serious eye damage/eye irritation H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for KOENIMBINE
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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