Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
L-Mimosine
Synonyms:
- (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid
- (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
- See more synonyms
- Mimosin
- 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:
Applications L-Mimosine is a non-protein amino acid, and acts as an iron chelator. It is a potential inhibitor of the cell cycle giving rise to growth arrest in G1-phase.
References Krude, T.: Exp. Cell Res., 247, 148 (1999); Yoshida, M., et al.: Cancer Res., 52, 6676 (1992)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.18
Formula:
C8H10N2O4
Color/Form:
Off White Solid
InChI:
InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
InChI key:
InChIKey=HYSCQSOORVAXEH-UHFFFAOYSA-N
SMILES:
O=C(Cc1ccc(O)c(O)c1)c1ccc(O)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M344700 L-Mimosine
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