L-MIMOSINE MiMosine 500-44-7
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Product Name: L-MIMOSINE
Synonyms: leucenine;(S)-alpha-amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionic acid;MIMOSINE, 98% (LEUCENOL, OPTICALLY ACTIV E);L-MIMOSINE FROM KOA HOALE SEEDS;(s)-α-amino-β-[1-(3-hydroxy-4-oxopyridine)]propionic acid;MIMOSINE extrapure for biochemistry;L-Mimosine from Koa hoale seeds, Leucenol, optically active, Leucenol, α-Amino-β-(N-[3-hydroxy-4-pyridone])propionic acid:;Leucenol, (S)-α-Amino-β-[1-(3-hydroxy-4-oxopyridine)]propionic acid
CAS: 500-44-7
MF: C8H10N2O4
MW: 198.18
EINECS: 207-905-1
Product Categories: Alkaloids;Inhibitors
Mol File: 500-44-7.mol
L-MIMOSINE Structure
L-MIMOSINE Chemical Properties
Melting point 224-228 °C
Boiling point 335.48°C (rough estimate)
density 1.3764 (rough estimate)
refractive index 1.6180 (estimate)
pka 2.06±0.10(Predicted)
form Pink to brown powder.
Merck 13,6221
InChIKey WZNJWVWKTVETCG-YFKPBYRVSA-N
CAS DataBase Reference 500-44-7(CAS DataBase Reference)
EPA Substance Registry System Mimosine (500-44-7)
Safety Information
Hazard Codes Xn
Risk Statements 20/21/22
Safety Statements 22-36
WGK Germany 3
HS Code 29333990
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