Identification | Back Directory | [Name]
5-[(3S)-Dithiolan-3-yl]pentanoic acid | [CAS]
1077-27-6 | [Synonyms]
LIPOATE S-Lipoic S-LipoicAcid L-THIOCTIC ACID S(-)-a-Lipoic acid (S)-(-)-Thioctic acid (S)-6,8-Thioctic acid S- LIPOICACID (L-LIPOIC ACID) (S)-1,2-Dithiolane-3-valeric Acid (S)-1,2-Dithiolane-3-pentanoic acid 5-[(3S)-dithiolan-3-yl]valeric acid (S)-1,2-Dithiolane-3β-pentanoic acid 1,2-Dithiolane-3-pentanoic acid, (S)- 5-[(3s)-dithiolan-3-yl]pentanoic acid (S)-5-(1,2-Dithiolan-3-yl)pentanoic acid 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid 1,2-Dithiolane-3-pentanoic acid, (3S)- (9CI) | [Molecular Formula]
C8H14O2S2 | [MDL Number]
MFCD01863481 | [MOL File]
1077-27-6.mol | [Molecular Weight]
206.33 |
Chemical Properties | Back Directory | [Melting point ]
47 °C | [alpha ]
D23 -113° (c = 1.88 in benzene) | [Boiling point ]
362.5±11.0 °C(Predicted) | [density ]
1.218±0.06 g/cm3(Predicted) | [refractive index ]
-114 ° (C=1, EtOH) | [storage temp. ]
?20°C | [solubility ]
Chloroform (Slightly, Heated), Methanol (Slightly) | [form ]
Solid | [pka]
4.75±0.10(Predicted) | [color ]
Pale Yellow to Light Yellow | [Merck ]
9326 | [BRN ]
81852 | [LogP]
2.160 (est) |
Hazard Information | Back Directory | [Uses]
A fat-metabolism stimulator | [Definition]
ChEBI: (S)-lipoic acid is the (S)-enantiomer of lipoic acid. Not found in nature, it may exert detrimental effects on biosystems. It is a lipoic acid, a heterocyclic fatty acid, a thia fatty acid and a member of dithiolanes. It is functionally related to an octanoic acid. It is an enantiomer of a (R)-lipoic acid. |
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