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4-Hydroxybutyryl-L-carnitine

CAT: 1459-CS-T-79277Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-79277Size:1 Each
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Description
4-Hydroxybutyryl-L-carnitine is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with L-carnitine. The product is supplied by Clearsynth under CAT No. CS-T-79277. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
107870-81-5
Synonyms
4-Hydroxybutyryl-L-carnitine
Molecular Formula
C 11 H 21 NO 5
Molecular Weight
247.29
Additionnal Information
4-Hydroxybutyryl-L-carnitine is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxybutyryl-L-carnitine can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of L-carnitine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

GHB carnitine
CAS Number107870-81-5
PubChem CID88328223
IUPAC Name(3R)-3-(4-hydroxybutanoyloxy)-4-(trimethylazaniumyl)butanoate
Molecular FormulaC11H21NO5
Molecular Weight247.29
XLogP0
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count17
Formal Charge0
Complexity254
SMILES
C[N+](C)(C)C[C@@H](CC(=O)[O-])OC(=O)CCCO
InChI
InChI=1S/C11H21NO5/c1-12(2,3)8-9(7-10(14)15)17-11(16)5-4-6-13/h9,13H,4-8H2,1-3H3/t9-/m1/s1
InChIKey
ZFJOZGQNTJRPDE-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of GHB carnitine
CAS: 107870-81-5
CID: 88328223
Formula: C11H21NO5
MW: 247.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight247.29
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass247.14197277
Monoisotopic Mass247.14197277
Topological Polar Surface Area86.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity254
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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