1-OLEOYL-2-ACETYL-SN-GLYCEROL
Synonym(s):(9Z)-9-Octadecenoic acid (2S)-2-(acetyloxy)-3-hydroxypropyl ester;1-(cis-9-Octadecenoyl)-2-acetyl-sn-glycerol;2-Acetyl-1-oleoyl-sn-glycerol;DG(18:1(9Z)/2:0/0:0);OAG
- CAS NO.:86390-77-4
- Empirical Formula: C23H42O5
- Molecular Weight: 398.58
- MDL number: MFCD00166985
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:17:46
What is 1-OLEOYL-2-ACETYL-SN-GLYCEROL?
Chemical properties
Colourless to light yellow oil
The Uses of 1-OLEOYL-2-ACETYL-SN-GLYCEROL
Activator of phospholipid-dependent protein kinase C; and stimulator of secretion and aggregation in blood platelets
The Uses of 1-OLEOYL-2-ACETYL-SN-GLYCEROL
Activator of phospholipid-dependent protein kinase C; and stimulator of secretion and aggregation in blood platelets.x
The Uses of 1-OLEOYL-2-ACETYL-SN-GLYCEROL
18:1-2:0 DG (1-oleoyl-2-acetyl-sn-glycerol) has been used as a diacyl glycerol (DAG) analog to test its impact on DAG-sensitive channels in thalamocortical (TC) neurons. It may be used as an internal standard for retention time calibration in ultra-high performance liquid chromatography-quadrupole time-of-flight mass spectrometry (UPLC-QTOF MS)?for blood sample lipid quantification. It may also be used as a protein kinase C (PKC) activator in adrenal glands.
What are the applications of Application
(±)-1-Oleoyl-2-acetylglycerol is A potent and cell permeable activator of protein kinase C
What are the applications of Application
1-Oleoyl-2-acetyl-sn-glycerol (OAG) is a protein kinase C activating diacylglycerol
Definition
ChEBI: 1-Oleoyl-2-acetyl-sn-glycerol is a 1,2-diglyceride.
General Description
18:1-2:0 DG, also called 1-oleoyl-2-acetyl-sn-glycerol (OADG), is a synthetic analog of diacyl glycerol (DAG) and is membrane permeable.
Biochem/physiol Actions
1-Oleoyl-2-acetyl-sn-glycerol is a synthetic, cell permeable diacylglycerol analog. It is often used as an activator of calcium-dependent protein kinase C (PKC).
Properties of 1-OLEOYL-2-ACETYL-SN-GLYCEROL
| Boiling point: | 490.0±15.0 °C(Predicted) |
| Density | 0.980±0.06 g/cm3(Predicted) |
| storage temp. | -20°C |
| solubility | ethanol: 20 mg/mL |
| form | oil |
| pka | 13.89±0.10(Predicted) |
| color | yellow |
| BRN | 8168731 |
| Stability: | Temperature Sensitive. This compound can rearrange to the 1,3-isomer in solution or during prolonged storage. |
| CAS DataBase Reference | 86390-77-4(CAS DataBase Reference) |
Safety information for 1-OLEOYL-2-ACETYL-SN-GLYCEROL
| Signal word | Danger |
| Pictogram(s) |
![]() Skull and Crossbones Acute Toxicity GHS06 ![]() Health Hazard GHS08 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H331:Acute toxicity,inhalation H336:Specific target organ toxicity,single exposure; Narcotic effects H351:Carcinogenicity H372:Specific target organ toxicity, repeated exposure H412:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P273:Avoid release to the environment. P302+P352:IF ON SKIN: wash with plenty of soap and water. P308+P313:IF exposed or concerned: Get medical advice/attention. |
Computed Descriptors for 1-OLEOYL-2-ACETYL-SN-GLYCEROL
New Products
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 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 (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
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