Valerylcarnitine (Standard)

CAT: 0804-HY-113266R-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-113266R-01Size:5 mg

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Description

Valerylcarnitine (Standard) is the analytical standard of Valerylcarnitine. This product is intended for research and analytical applications. Valerylcarnitine is an endogenous metabolite, belonging to the short-chain acylcarnitines.

CAS Number

40225-14-7

UNSPSC

12352211

Target

Endogenous Metabolite; Reference Standards

Type

Reference Standards

Related Pathways

Metabolic Enzyme/Protease; Others

Field of Research

Metabolic Disease

Assay Protocol

https://www.medchemexpress.com/valerylcarnitine-standard.html

Smiles

CCCCC(O[C@H](CC([O-])=O)C[N+](C)(C)C)=O

Molecular Formula

C12H23NO4

Molecular Weight

245.32

References & Citations

[1]Pannkuk EL, et al. Targeted Metabolomics of Nonhuman Primate Serum after Exposure to Ionizing Radiation: Potential Tools for High-throughput Biodosimetry. RSC Adv. 2016;6 (56) :51192-51202.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Valeryl L-carnitine

O-valeroyl-L-carnitine is an O-acyl-L-carnitine in which the acyl group specified is valeroyl. It is a saturated fatty acyl-L-carnitine, a short-chain fatty acyl-L-carnitine and an O-valeroylcarnitine.

CAS Number	40225-14-7
PubChem CID	16226475
IUPAC Name	(3R)-3-pentanoyloxy-4-(trimethylazaniumyl)butanoate
Molecular Formula	C12H23NO4
Molecular Weight	245.32
XLogP	1.8
Topological Polar Surface Area	66.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Heavy Atom Count	17
Formal Charge	0
Complexity	252

SMILES

CCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C

InChI

InChI=1S/C12H23NO4/c1-5-6-7-12(16)17-10(8-11(14)15)9-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m1/s1

InChIKey

VSNFQQXVMPSASB-SNVBAGLBSA-N

Chemical Structure

2D Structure

CAS: 40225-14-7

CID: 16226475

Formula: C12H23NO4

MW: 245.32

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	245.32
XLogP3	1.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	245.16270821
Monoisotopic Mass	245.16270821
Topological Polar Surface Area	66.4 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	252
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
BA7448-25	Valerylcarnitine
A18654-50	Valerylcarnitine 50mg
A18654-25	Valerylcarnitine 25mg
A18654-5	Valerylcarnitine 5mg
A18654-100	Valerylcarnitine 100mg
A18654-10	Valerylcarnitine 10mg
A18654-1	Valerylcarnitine 1mg
A18654-10mM-D	Valerylcarnitine 10mM * 1mL in DMSO
abx098968-01	Standard

Valerylcarnitine (Standard)

Chemical Information

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