Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
(S)-(-)-α-Lipoic Acid
Controlled Product
Synonyms:
- (3S)-1,2-Dithiolane-3-pentanoic Acid
- (-)-Thioctic Acid
- (S)-(-)-Lipoic Acid
- (S)-Lipoic Acid
- (S)-Thioctic Acid
- l-Thioctic Acid
- (-)-Thioctic acid
- (3S)-1,2-Dithiolane-3-pentanoic acid
- (S)-(-)-Lipoic acid
- (S)-(-)-Thioctic acid
- See more synonyms
- 1,2-Dithiolane-3-pentanoic acid (3S)-
- 1,2-Dithiolane-3-pentanoic acid, (3S)- (9CI)
- 1,2-Dithiolane-3-pentanoic acid, (S)-
- 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid
- L-Thioctic Acid
- S- Lipoicacid (L-Lipoic Acid)
- S-(-)-α-Lipoic acid
- S-Lipoic
- S-LipoicAcid
Description:
Applications A fat-metabolism stimulator. Antioxidant.
References Plotzker, R., et al.: Am. J. Med. Sci., 283, 79 (1982), Evans, J., et al.: Diabetes Technol. Ther., 2, 401 (2000), Konrad, D., et al.: Diabetes, 50, 1464 (2001), Lockhart, B., et al.: Brain Res., 855, 292 (2000),
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:
206.33
Formula:
C8H14O2S2
Color/Form:
Light Yellow
InChI:
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m0/s1
InChI key:
InChIKey=AGBQKNBQESQNJD-ZETCQYMHSA-N
SMILES:
O=C(O)CCCC[C@H]1CCSS1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L468730 (S)-(-)-α-Lipoic Acid
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