Products for Research Use Only

(R)-(+)-a-Lipoic Acid

CAT: 0572-TRC-L468725-500MGSize: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-L468725-500MGSize:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1200-22-2
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
OC(=O)CCCC[C@@H]1CCSS1
Molecular Formula
C8 H14 O2 S2
Molecular Weight
206.33
InChI
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
Additionnal Information
IUPAC name: 5-[(3R)-dithiolan-3-yl]pentanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(R)-Lipoate

(R)-lipoate is a lipoate that is the conjugate base of (R)-lipoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. It has a role as a cofactor. It is a conjugate base of a (R)-lipoic acid.

CAS Number1200-22-2
PubChem CID1549144
IUPAC Name5-[(3R)-dithiolan-3-yl]pentanoate
Molecular FormulaC8H13O2S2-
Molecular Weight205.3
XLogP2.3
Topological Polar Surface Area90.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count12
Formal Charge-1
Complexity144
SMILES
C1CSS[C@@H]1CCCCC(=O)[O-]
InChI
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/p-1/t7-/m1/s1
InChIKey
AGBQKNBQESQNJD-SSDOTTSWSA-M
Chemical Structure
2D Structure
2D structure of (R)-Lipoate
CAS: 1200-22-2
CID: 1549144
Formula: C8H13O2S2-
MW: 205.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight205.3
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass205.03569700
Monoisotopic Mass205.03569700
Topological Polar Surface Area90.7 Ų
Heavy Atom Count12
Formal Charge-1
Complexity144
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes