Compound Selection

Formula: C23H46ClNO4

MW: 436.08

CAS: 6865-14-1

MDL NUMBER: MFCD00063481

IUPAC: 3-hexadecanoyloxy-4-(trimethylamino)butanoic acid, chloride

Smiles: CCCCCCCCCCCCCCCC(OC(C[N+](C)(C)C)CC(=O)O)=O.[Cl-]

ACCEPTORS: 4

DONORS: 1

ROTATION BONDS: 20

N+O: 5

Chiral Centers: 1

LogP: 8.63

LogS: -6.1

LIPINSKI: 3

Synonyms: (+/-)-PALMITOYLCARNITINE CHLORIDE;PALMITOYL-DL-CARNITINE CHLORIDE;PALMITOYL-DL-CARNITINE HYDROCHLORIDE

CAS:6865-14-1

MF:C23H46ClNO4

MW:436.07

EINECS:

Product Categories:Lipid signaling PALMITOYL-DL-CARNITINE CHLORIDE

Chemical Properties: storage temp. -20C solubility H2O: 25 mg/mL with heat or sonication form powder color white

Safety Information: WGK Germany 3 PALMITOYL-DL-CARNITINE CHLORIDE

Usage And Synthesis: PALMITOYL-DL-CARNITINE CHLORIDE

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management