5-[(3S)-Dithiolan-3-yl]pentanoic acid
Synonym(s):(S)-1,2-Dithiolane-3-pentanoic acid;(S)-6,8-Thioctic acid
- CAS NO.：1077-27-6
- Empirical Formula: C8H14O2S2
- Molecular Weight: 206.33
- MDL number: MFCD01863481
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:52:09
![5-[(3S)-Dithiolan-3-yl]pentanoic acid Structural](https://img.chemicalbook.in/CAS/GIF/1077-27-6.gif)
What is 5-[(3S)-Dithiolan-3-yl]pentanoic acid?
The Uses of 5-[(3S)-Dithiolan-3-yl]pentanoic acid
A fat-metabolism stimulator
The Uses of 5-[(3S)-Dithiolan-3-yl]pentanoic acid
A fat-metabolism stimulator. Antioxidant.
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.
Properties of 5-[(3S)-Dithiolan-3-yl]pentanoic acid
| Melting point: | 47 °C |
| Boiling point: | 362.5±11.0 °C(Predicted) |
| alpha | D23 -113° (c = 1.88 in benzene) |
| 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 Low-Melting |
| Merck | 9326 |
| BRN | 81852 |
Safety information for 5-[(3S)-Dithiolan-3-yl]pentanoic acid
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 5-[(3S)-Dithiolan-3-yl]pentanoic acid
New Products
Tridecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 1-Fluorocyclopropanecarboxylic Acid 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (S)-3-Hydroxypyrrolidine hydrochloride Dimethyl (2,2-dihydroxy-3,3-difluoro-2-oxoheptyl)phosphonate Lead tetraacetate 7-iodopyrrolo[2,1-f][1,2,4]triazin-4-amine 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinolineRelated products of tetrahydrofuran
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