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L-Mimosine
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L-Mimosine

CAS: 500-44-7

Ref. 3D-FM12108

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Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
L-Mimosine
Synonyms:
  • (S)-α-Amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionsaure
  • (S)-α-amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionic acid
  • (αS)-α-Amino-3-hydroxy-4-oxo-1(4H)-pyridinepropanoic acid
  • 1(4H)-Pyridinepropanoic acid, α-amino-3-hydroxy-4-oxo-, (S)-
  • <span class="text-smallcaps">L</span>-Mimosine
  • Leucaenine
  • Leucaenol
  • Leucenine
  • Leucenol
  • Mimosin
  • See more synonyms
  • Mimosine
  • Nsc 69188
  • acide (S)-α-amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionique
  • acido (S)-α-amino-3-hidroxi-4-oxo-1(4H)-piridilpropionico
Description:

L-Mimosine is a polymerase chain inhibitor that binds to the β subunit of RNA polymerase and inhibits transcription. The L-mimosine has been found to have significant cytotoxicity in human osteosarcoma cells and skin cancer cells. L-Mimosine has also been shown to inhibit tumor progression in vivo. In addition, L-mimosine has been shown to significantly increase the expression of dopamine β hydroxylase, an enzyme that converts dopamine into norepinephrine, which is important for healthy skin function.
The kinetic data of L-mimosine was determined by measuring the inhibition of DNA synthesis following drug treatment. This data is represented as a percentage of control values and plotted against time.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.18 g/mol
Formula:
C8H10N2O4
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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