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Propionylcarnitine

CAT: 0013-GTR19202620-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202620-07Size:500 mg
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Description
Propionylcarnitine is a research compound used in metabolic and ophthalmological studies. It is applied in in vitro and in vivo models to investigate its role in cellular energy metabolism and its associations with conditions such as glaucoma.
CAS Number
17298-37-2
Product Name Alternative
Human Endogenous Metabolite, Propionyl carnitine, Propionylcarnitine
Field of Research
Metabolism Research
Purity
99.69% (May vary between batches)
Solubility
DMSO:127.5 mg/mL (586.85 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (18.41 mM)
Smiles
O=C ([O-]) CC (OC (=O) CC) C[N+] (C) (C) C
Molecular Formula
C10H19NO4
Molecular Weight
217.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propionylcarnitine

O-propanoylcarnitine is an O-acylcarnitine compound having propanoyl as the acyl substituent. It has a role as an analgesic, an antirheumatic drug, a cardiotonic drug, a peripheral nervous system drug and a human metabolite. It is functionally related to a propionic acid.

CAS Number17298-37-2
PubChem CID107738
IUPAC Name3-propanoyloxy-4-(trimethylazaniumyl)butanoate
Molecular FormulaC10H19NO4
Molecular Weight217.26
XLogP0.9
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count15
Formal Charge0
Complexity227
SMILES
CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChI
InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3
InChIKey
UFAHZIUFPNSHSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propionylcarnitine
CAS: 17298-37-2
CID: 107738
Formula: C10H19NO4
MW: 217.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight217.26
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass217.13140809
Monoisotopic Mass217.13140809
Topological Polar Surface Area66.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity227
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3843287-01Propionylcarnitine
T22484-01(±) -Propionylcarnitine chloride
A18827-100Propionylcarnitine 100mg
A18827-10Propionylcarnitine 10mg
MBS5756988(+/-)-Propionylcarnitine chloride
287479-01(+/-) -Propionylcarnitine chloride
A18827-500Propionylcarnitine 500mg
A18827-1Propionylcarnitine 1mg
B6375-50(±)-Propionylcarnitine chloride
A18827-50Propionylcarnitine 50mg

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