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Propionyl-L-carnitine

CAT: 0572-TRC-P227190-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P227190-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
20064-19-1
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
CCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
Molecular Formula
C10H19NO4
Molecular Weight
217.26
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(-)-Propionylcarnitine

O-propanoyl-L-carnitine is an optically active O-acylcarnitine compound having propanoyl as the acyl substituent and (R)-configuration at the 3-position. It has a role as a peripheral nervous system drug. It is a saturated fatty acyl-L-carnitine, a short-chain fatty acyl-L-carnitine and an O-propanoylcarnitine.

CAS Number20064-19-1
PubChem CID188824
IUPAC Name(3R)-3-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)O[C@H](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/t8-/m1/s1
InChIKey
UFAHZIUFPNSHSL-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of (-)-Propionylcarnitine
CAS: 20064-19-1
CID: 188824
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 Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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