88928BS57E 221139-79-3 EC-18 UNII-88928BS57E 1-Palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol 9,12-Octadecadienoic acid (9Z,12Z)-, 1-((acetyloxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester Plag, (+/-) Mosedipimod [USAN] Mosedipimod WHO 10702 1-palmitoyl-2-linoleoyl-3-acetyl-rac glycerol EC-18 cpd PLA-racglycerol CAS 221139-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.221139-79-3
Molecular FormulaC39H70O6
Molecular Weight634.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

88928BS57E
221139-79-3
EC-18
UNII-88928BS57E
1-Palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol
9,12-Octadecadienoic acid (9Z,12Z)-, 1-((acetyloxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester
Plag, (+/-)
Mosedipimod [USAN]
Mosedipimod
WHO 10702
1-palmitoyl-2-linoleoyl-3-acetyl-rac glycerol
EC-18 cpd
PLA-racglycerol CAS 221139-79-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

88928BS57E 221139-79-3 EC-18 UNII-88928BS57E 1-Palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol 9,12-Octadecadienoic acid (9Z,12Z)-, 1-((acetyloxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester Plag, (+/-) Mosedipimod [USAN] Mosedipimod WHO 10702 1-palmitoyl-2-linoleoyl-3-acetyl-rac glycerol EC-18 cpd PLA-racglycerol (CAS 221139-79-3), molecular formula C39H70O6 and molecular weight 634.97 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 88928BS57E 221139-79-3 EC-18 UNII-88928BS57E 1-Palmitoyl-2-linoleoyl-3-acetyl-rac-glycerol 9,12-Octadecadienoic acid (9Z,12Z)-, 1-((acetyloxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester Plag, (+/-) Mosedipimod [USAN] Mosedipimod WHO 10702 1-palmitoyl-2-linoleoyl-3-acetyl-rac glycerol EC-18 cpd PLA-racglycerol (C39H70O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 634.97 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC39H70O6
Molecular Weight634.97 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020

Recommended Standards

Why CATO?