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1200-22-2

1200-22-2 Structure

1200-22-2 Structure
IdentificationMore
[Name]

(R)-(+)-1,2-Dithiolane-3-pentanoic acid
[CAS]

1200-22-2
[Synonyms]

(R)-(+)-1,2-DITHIOLANE-3-PENTANOIC ACID
R-(+)-ALPHA-LIPOIC ACID
R-ALPHA-LIPOIC ACID
(R)-LIPOIC ACID
(R)-(+)-Thioctic Acid
R-(+)-Alpha-Lipoic Acid 1200-22-2
(3R)-1,2-Dithiolane-3-pentanoic Acid
(R)-(+)-a-Lipoic Acid
Byodinoral 300
Lipoec
Thiogamma
Tiobe
1,2-Dithiolane-3-pentanoic acid, (3R)-
LIPOIC ACID (D-LIPOIC ACID)
R-A-LIPOIC ACID (D-LIPOIC ACID)
1,2-Dithiolane-3-pentanoic acid, (3R)-(9CI)
1,2-Dithiolane-3-pentanoic acid, (R)-
Tiobec
R (+) Alpha lipoic Acid ( D-Form)
(R)-1,2-Dithiolane-3-valeric Acid
[EINECS(EC#)]

638-752-2
[Molecular Formula]

C8H14O2S2
[MDL Number]

MFCD01631142
[Molecular Weight]

206.33
[MOL File]

1200-22-2.mol
Chemical PropertiesBack Directory
[Appearance]

Yellow Crystalline Solid
[Melting point ]

48-52 °C(lit.)
[alpha ]

D23 +104° (c = 0.88 in benzene)
[Boiling point ]

185-195 °C(Press: 0.5 Torr)
[density ]

1.218±0.06 g/cm3(Predicted)
[refractive index ]

114 ° (C=1, EtOH)
[Fp ]

>230 °F
[storage temp. ]

-20°C
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly), DMSO
[form ]

Solid
[pka]

5.4(at 25℃)
[color ]

Light Yellow to Yellow
[Optical Rotation]

[α]20/D +104°, c = 1 in chloroform
[Usage]

A fat-metabolism stimulator
[Merck ]

9326
[InChI]

1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1
[InChIKey]

AGBQKNBQESQNJD-SSDOTTSWSA-N
[SMILES]

OC(=O)CCCC[C@@H]1CCSS1 || OC(=O)CCCC[C@@H]1CCSS1
[LogP]

2.160 (est)
[CAS DataBase Reference]

1200-22-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
[Risk Statements ]

22-36/38
[Safety Statements ]

20-36-26-35
[WGK Germany ]

3
[HS Code ]

29349990
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

Yellow Crystalline Solid
[Uses]

A fat-metabolism stimulator
[Definition]

ChEBI: (R)-lipoic acid is the (R)-enantiomer of lipoic acid. A vitamin-like, C8 thia fatty acid with anti-oxidant properties. It has a role as a prosthetic group, a nutraceutical and a cofactor. It is a lipoic acid, a member of dithiolanes, a heterocyclic fatty acid and a thia fatty acid. It is functionally related to an octanoic acid. It is a conjugate acid of a (R)-lipoate. It is an enantiomer of a (S)-lipoic acid.
[General Description]

α-Lipoic acid is an antioxidant which is generally present in plants, animals and many other microorganisms.
[Biochem/physiol Actions]

(R)-(+)-α-Lipoic acid was shown to significantly increase pyruvate oxidation while abrogating fatty acid oxidation in rat hepatocytes. These effects make R-(+)-α-Lipoic acid a promising treatment option for the treatment of Type II diabetes. It is a biological antioxidant with prooxidant activities, its therapeutic potential is widely investigated, e.g. in the treatment for Alzheimer′s disease.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-1,2-Dithiolane-3-pentanoic acid(1200-22-2)MS
(R)-(+)-1,2-Dithiolane-3-pentanoic acid(1200-22-2)1HNMR
(R)-(+)-1,2-Dithiolane-3-pentanoic acid(1200-22-2)1HNMR
(R)-(+)-1,2-Dithiolane-3-pentanoic acid(1200-22-2)IR1
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

1200-22-2(sigmaaldrich)
[TCI AMERICA]

(R)-alpha-Lipoic Acid,>98.0%(GC)(T)(1200-22-2)
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