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Name |
3-Octadecanoyloxy-4-(trimethylazaniumyl)butanoate |
EINECS | N/A |
CAS No. | 1976-27-8 | Density | N/A |
PSA | 66.43000 | LogP | 5.00590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H49NO4 | Boiling Point | N/A |
Molecular Weight | 427.668 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Carboxy-2-hydroxypropyl)trimethylammoniumhydroxide, inner salt, stearate (7CI);DL-Stearoylcarnitine;O-Octadecanoyl-DL-carnitine;Stearoyl DL-carnitine;Stearoyl-d,l-carnitine;Stearoylcarnitine; |
Article Data | 1 |
The 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctadecyl)oxy]-, inner salt, with the CAS registry number 1976-27-8, is also known as 3-(Stearoyloxy)-4-(trimethylammonio)butanoate. It belongs to the product categories of Fatty Acid Derivatives & Lipids; Glycerols. This chemical's molecular formula is C25H49NO4 and molecular weight is 427.37. What's more, its IUPAC name is called 3-Octadecanoyloxy-4-(trimethylazaniumyl)butanoate. It can be used as a carnitine ester which was tested for its ability to inhibit protein kinase C.
Physical properties about 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctadecyl)oxy]-, inner salt are: (1)ACD/LogP: 4.352; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.95; (4)ACD/LogD (pH 7.4): 4.95; (5)ACD/BCF (pH 5.5): 4733.68; (6)ACD/BCF (pH 7.4): 4760.70; (7)ACD/KOC (pH 5.5): 21984.42; (8)ACD/KOC (pH 7.4): 22109.93; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 22; (12)Polar Surface Area: 66.43 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-]C(=O)CC(OC(=O)CCCCCCCCCCCCCCCCC)C[N+](C)(C)C
(2) InChI: InChI=1S/C25H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h23H,5-22H2,1-4H3
(3) InChIKey: FNPHNLNTJNMAEE-UHFFFAOYSA-N