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L-Ascorbic acid sodium salt

CAT: 0013-GTR19168188-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168188-02Size:500 mg
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Description
L-Ascorbic acid sodium salt
CAS Number
134-03-2
Product Name Alternative
Inhibit, L Ascorbic acid sodium salt, Inhibitor, L-Ascorbic acid sodium, LAscorbic acid sodium salt, L-Ascorbic acid, Endogenous Metabolite, EndogenousMetabolite, Apoptosis, Ca channels, Ca2+ channels, Calcium Channel, (+) -Sodium L-ascorbate, CalciumChannel, ReactiveOxygenSpecies, Reactive Oxygen Species, Sodium ascorbate, Sodium L-ascorbate, Vitamin C, Vitamin C sodium, Vitamin C sodium salt
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.73% (May vary between batches)
Solubility
DMSO:6.25 mg/mL (31.55 mM) ; H2O:198.9 mM
Smiles
[O-]C[C@@H] ([C@]1 ([H]) C (O) =C (C (O1) =O) O) O.[Na+]
Molecular Formula
C6H7NaO6
Molecular Weight
198.11
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sodium Ascorbate

Sodium ascorbate is an organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ascorbic acid by a sodium ion. It has a role as a coenzyme, a reducing agent, a flour treatment agent, a plant metabolite, a human metabolite, a food antioxidant and a Daphnia magna metabolite. It is a vitamin C and an organic sodium salt. It contains a L-ascorbate.

CAS Number134-03-2
PubChem CID23667548
IUPAC Namesodium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate
Molecular FormulaC6H7NaO6
Molecular Weight198.11
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity237
SMILES
C([C@@H]([C@@H]1C(=C(C(=O)O1)O)[O-])O)O.[Na+]
InChI
InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
InChIKey
PPASLZSBLFJQEF-RXSVEWSESA-M
Chemical Structure
2D Structure
2D structure of Sodium Ascorbate
CAS: 134-03-2
CID: 23667548
Formula: C6H7NaO6
MW: 198.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.11
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass198.01403222
Monoisotopic Mass198.01403222
Topological Polar Surface Area110 Ų
Heavy Atom Count13
Formal Charge0
Complexity237
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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