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
Cyclopentane-1,2-dione 2,6-Dibromoaniline (4-Bromophenyl)(3-methoxyphenyl)methanone 4,5,7-Trimethyl-2(1H)-quinolinone 4-(6-HYDROXYHEXYLOXY)BENZOIC ACID 4-Hydroxy-6-methyl-1-(4-methylphenyl)-2naphthalenecarboxylic acid 2,6-Piperidinedione, 3-hydroxy-1-[(4-methoxyphenyl)methyl]- NA Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity 4 - fluoro- 2 - methoxy- 5 - nitroaniline 1-(2-amino-5-hydroxy phenyl)propan-1-one tert-butyl 4-(6-((7-cyclo pentyl -6-(dimethyl carbamoyl) -7H-pyrrolo [2,3-d]pyrimidin-2-yl) amino)pyridin-3-yl) piperazine-1-carboxylate (4-Fluoro-2-methoxy-5-nitro- phenyl)-[4- (1-methyl-1H- indol-3- yl)-pyrimidin-2-yl]- amine (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3- amine 5-bromo-2-chloro-N- cyclopentylpyrimidin-4- amine 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 3-chlorobenzyl cyanide 3,4 Dimethoxy BenzylcyanideRelated products of tetrahydrofuran
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