MONOPALMITOLEIN
Synonym(s):1-(9Z-hexadecenoyl)-rac-glycerol;1-Mono(cis-9-hexadecenoyl)-rac-glycerol;Glyceryl 9-hexadecenoate;Monopalmitolein
- CAS NO.:37515-61-0
- Empirical Formula: C19H36O4
- Molecular Weight: 328.49
- MDL number: MFCD00056655
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-11 19:39:08
What is MONOPALMITOLEIN?
The Uses of MONOPALMITOLEIN
1-Monopalmitolein is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells.
What are the applications of Application
1-Monopalmitoleoyl-rac-glycerol is used in comparative studies of the antimicrobial activity of monoglycerides
Definition
ChEBI: 1-[(9Z)-hexadecenoyl]glycerol is a 1-monoglyceride in which the acyl group is specified as (9Z)-hexadecenoyl. It is functionally related to a palmitoleic acid.
Properties of MONOPALMITOLEIN
| Boiling point: | 458.2±35.0 °C(Predicted) |
| Density | 0.981±0.06 g/cm3(Predicted) |
| storage temp. | −20°C |
| solubility | DMF: 20 mg/ml; DMSO: 5 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 0.25 mg/ml |
| form | low-melting solid |
| pka | 13.16±0.20(Predicted) |
Safety information for MONOPALMITOLEIN
Computed Descriptors for MONOPALMITOLEIN
New Products
2-(2-Chlorophenyl)glycine Propiolic Acid 1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethene (±)-amino(2-fluorophenyl)acetic acid trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene 1-Pentadecanol 2,4-Dihydroxybenzaldehyde Dipropyl disulfide Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Obidoxime hydrochloride API 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Pentyn-1-oL 4-NitrobenzotrifluorideRelated products of tetrahydrofuran




![1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL](https://img.chemicalbook.in/CAS/GIF/20246-55-3.gif)



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