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Acetyl-L-carnitine hydrochloride

CAT: 0931-T2563-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0931-T2563-01Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
5080-50-2
Target
Caspase, Apoptosis, Endogenous Metabolite
Related Pathways
Proteases/Proteasome, Metabolism, Apoptosis
Purity
0.9934
Bioactivity
Acetyl-L-carnitine hydrochloride (Acetyl L-carnitine hydrochloride) is a nutritional supplement composed of the hydrochloride salt form of the acetylated form of the endogenously produced L-carnitine, with potential neuroprotective, cognitive-enhancing, anti-depressive and immunomodulating activities. It may also relieve peripheral neuropathy induced by chemotherapy, diabetes or other diseases. In addition, acetyl-L-carnitine may modulate the immune response by increasing T-lymphocytes maturation and may downregulate pro-inflammatory cytokines in response to viruses, such as SARS-CoV-2. It may also disrupt the ACE2 signaling pathway and inhibit the production of reactive oxygen species (ROS) .
Smiles
C([C@@H](CC(O)=O)OC(C)=O)[N+](C)(C)C.[Cl-]
Molecular Formula
C9H18ClNO4
Molecular Weight
239.7
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Levacecarnine hydrochloride

The CIR Expert Panel concluded the following ingredients are safe in the present practices of use and concentration described in the safety assessment when formulated to be non-irritating...Acetyl Carnitine HCl...

CAS Number5080-50-2
PubChem CID2733928
IUPAC Name[(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium chloride
Molecular FormulaC9H18ClNO4
Molecular Weight239.69
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count15
Formal Charge0
Complexity219
SMILES
CC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1
InChIKey
JATPLOXBFFRHDN-DDWIOCJRSA-N
Chemical Structure
2D Structure
2D structure of Levacecarnine hydrochloride
CAS: 5080-50-2
CID: 2733928
Formula: C9H18ClNO4
MW: 239.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.69
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass239.0924357
Monoisotopic Mass239.0924357
Topological Polar Surface Area63.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity219
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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