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Dehydroascorbic acid

CAT: 0013-GTR19168270-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19168270-01Size:1 ml x 10 mM (in DMSO)
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Description
L-Dehydroascorbic acid is the reversibly oxidized, blood-brain barrier permeable form of Vitamin C. It serves as a critical research tool in neuroscience, particularly for studying cerebroprotection in models of oxidative stress and ischemic stroke, both in vitro and in vivo.
CAS Number
490-83-5
Product Name Alternative
Dehydroascorbic acid, (L) -Dehydroascorbic acid, inhibit, Endogenous Metabolite, EndogenousMetabolite, Human Endogenous Metabolite, Inhibitor
Field of Research
Metabolism Research
Purity
85.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (11.49 mM) ; DMSO:30 mg/mL (172.3 mM)
Smiles
OC[C@H] (O) [C@H]1OC (=O) C (=O) C1=O
Molecular Formula
C6H6O6
Molecular Weight
174.11
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dehydroascorbic Acid

L-dehydroascorbic acid is dehydroascorbic acid having the L-configuration. It has a role as a coenzyme and a mouse metabolite. It is a dehydroascorbic acid and a vitamin C. It is functionally related to a L-ascorbic acid. It is a conjugate acid of a L-dehydroascorbate.

CAS Number490-83-5
PubChem CID440667
IUPAC Name(5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione
Molecular FormulaC6H6O6
Molecular Weight174.11
XLogP-1
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity244
SMILES
C([C@@H]([C@@H]1C(=O)C(=O)C(=O)O1)O)O
InChI
InChI=1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1
InChIKey
SBJKKFFYIZUCET-JLAZNSOCSA-N
Chemical Structure
2D Structure
2D structure of Dehydroascorbic Acid
CAS: 490-83-5
CID: 440667
Formula: C6H6O6
MW: 174.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight174.11
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass174.01643791
Monoisotopic Mass174.01643791
Topological Polar Surface Area101 Ų
Heavy Atom Count12
Formal Charge0
Complexity244
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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