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(-)-Lauroylcarnitine

(-)-Lauroylcarnitine structure

CAS No:
25518-54-1
Formula:
C19H37NO4
Chemical Name:
(-)-Lauroylcarnitine
Synonyms:
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-,inner salt,(2R)-;Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-,hydroxide,inner salt,laurate,L-;1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-,inner salt,(R)-;Lauric acid,ester with (3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt,L-;Lauroyl-L-carnitine;Lauroyl-L(-)-carnitine;L-Carnitine dodecanoyl ester;(-)-Lauroylcarnitine;Dodecanoyl-L-carnitine;(R)-Dodecanoylcarnitine;L-Lauroylcarnitine;Lauroylcarnitine;C12 Carnitine;Dodecanoyl carnitine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

O-lauroyl-L-carnitine is an O-acyl-L-carnitine in which the acyl group is specified as lauroyl (dodecanoyl). It is an O-dodecanoylcarnitine, a dodecanoate ester and a saturated fatty acyl-L-carnitine.

(-)-Lauroylcarnitine Basic Attributes

Molecular Weight：

343.5 g/mol

Exact Mass：

343.27225866 g/mol

UNII：

W05IWQ0V44

Characteristics

PSA：

66.4 Å²

Collision Cross Section：

217.5 Å² [M+Na]+ [CCS Type: DT, Method: stepped-field]|199 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|209.4 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|199.5 Å² [M+H]+

Drug Information

MeSH Entry Terms：

lauroyl-L-carnitine

(-)-Lauroylcarnitine Use and Manufacturing

Use Classification：

Fatty Acyls [FA] -> Fatty esters [FA07] -> Fatty acyl carnitines [FA0707]

Computed Properties

Molecular Weight:343.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:343.27225866
Monoisotopic Mass:343.27225866
Topological Polar Surface Area:66.4
Heavy Atom Count:24
Complexity:344
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (-)-Lauroylcarnitine

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
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