1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
Synonym(s):1-O-hexadecyl-2-acetyl-sn-glycerol (HAG)
- CAS NO.：77133-35-8
- Empirical Formula: C21H42O4
- Molecular Weight: 358.56
- MDL number: MFCD00065893
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:18:28
What is 1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL?
The Uses of 1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
C16-02:0 DG or 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG) may be used to prevent 1-O-acyl-NAS formation.
The Uses of 1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
C16-02:0 DG or 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG) may be used to inhibit the formation of 1-O-acyl-NAS.
What are the applications of Application
1-O-Hexadecyl-2-O-acetyl-sn-glycerol is an inhibitor of protein kinase C activation
Definition
ChEBI: 1-O-palmityl-2-acetyl-sn-glycerol is a 1-alkyl-2-acetylglycerol in which the 1-alkyl group is specified as palmityl (hexadecyl). It is a 1-alkyl-2-acetylglycerol and a 1-alkyl-2-acetyl-sn-glycerol. It is functionally related to an acetic acid.
General Description
C16-02:0 DG, also called as 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG), is an alkylacylglycerol and a bioactive lipid. Structurally, HAG contains primary alcohol group at the C3 position.
Biochem/physiol Actions
C16-02:0 DG or 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG) is a diacylglycerol (DAG) antagonist with a potential to inhibit protein kinase C (PKC) activity. It also has an ability to inhibit growth of human promyelocytic leukemia cell line HL-60. HAG serves as a precursor in the biosynthesis of platelet-activating factor.
Properties of 1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
| storage temp. | -20°C |
| solubility | DMSO: 10 mg/ml; Ethanol: Miscible; PBS (pH 7.2): ~150 μg/ml |
| form | Waxy solid. |
Safety information for 1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
Computed Descriptors for 1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
New Products
DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran
![1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO[N-HEXADECANOYL]ETHANOLAMINE AMMONIUM SALT](https://img.chemicalbook.in/CAS/GIF/108321-22-8.gif)
![1,2-DIOCTADECANOYL-SN-GLYCERO-3-PHOSPHO-RAC-[1-GLYCEROL] AMMONIUM SALT](https://img.chemicalbook.in/CAS/GIF/108347-80-4.gif)
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