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Levocarnitine propionate hydrochloride

CAT: 0013-GTR19177170-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177170-01Size:25 mg
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Description
Levocarnitine propionate hydrochloride
CAS Number
119793-66-7
Product Name Alternative
Propionyl-L-carnitine hydrochloride, Propionyl-L-carnitine Hydrochloride, ST261, ST-261, ST 261, Levocarnitine propionate, Levocarnitine propionate hydrochloride, Levocarnitine propionate Hydrochloride, Inhibitor, HistamineReceptor, Histamine Receptor, H1 receptor, inhibit, L-Propionylcarnitine, L-Propionylcarnitine chloride, L-Propionylcarnitine Chloride
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
90.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.88 mM) ; DMSO:55 mg/mL (216.77 mM)
Smiles
[C@H] (OC (CC) =O) (C[N+] (C) (C) C) CC (O) =O.[Cl-]
Molecular Formula
C10H20ClNO4
Molecular Weight
253.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Levocarnitine Propionate Hydrochloride
CAS Number119793-66-7
PubChem CID157836
IUPAC Name[(2R)-3-carboxy-2-propanoyloxypropyl]-trimethylazanium chloride
Molecular FormulaC10H20ClNO4
Molecular Weight253.72
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count16
Formal Charge0
Complexity232
SMILES
CCC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C10H19NO4.ClH/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4;/h8H,5-7H2,1-4H3;1H/t8-;/m1./s1
InChIKey
KTFMPDDJYRFWQE-DDWIOCJRSA-N
Chemical Structure
2D Structure
2D structure of Levocarnitine Propionate Hydrochloride
CAS: 119793-66-7
CID: 157836
Formula: C10H20ClNO4
MW: 253.72
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight253.72
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass253.1080858
Monoisotopic Mass253.1080858
Topological Polar Surface Area63.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity232
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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