(-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine (2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2RR)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide 1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine 1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine 1-O-octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-PAF 1-O-octadecyl-platelet-activating factor 1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine 74389-69-8 AGEPC Blood platelet activating factor-aether Blood platelet-activating factor C18-PAF C18-PAF-acether C18:0 PAF CHEBI:52450 PAF PAF acether PAF-acether PC(O-18:0/2:0) Ro 14-8161 acetyl-glyceryl-ether-phosphorylcholine blood platelet activating factor-acether phosphatidylcholine (O-18:0/2:0) platelet activating factor platelet activating factor-acether platelet-activating factor CAS 74389-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.74389-69-8
Molecular FormulaC28H58NO7P
Molecular Weight551.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine
(2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
(2RR)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
(R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide
1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine
1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine
1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine
1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine
1-O-octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine
1-O-octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine
1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
1-O-octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine
1-O-octadecyl-PAF
1-O-octadecyl-platelet-activating factor
1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine
74389-69-8
AGEPC
Blood platelet activating factor-aether
Blood platelet-activating factor
C18-PAF
C18-PAF-acether
C18:0 PAF
CHEBI:52450
PAF
PAF acether
PAF-acether
PC(O-18:0/2:0)
Ro 14-8161
acetyl-glyceryl-ether-phosphorylcholine
blood platelet activating factor-acether
phosphatidylcholine (O-18:0/2:0)
platelet activating factor
platelet activating factor-acether
platelet-activating factor CAS 74389-69-8 chemical structure

Description

The occurrence of (-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine (2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2RR)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide 1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine 1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine 1-O-octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-PAF 1-O-octadecyl-platelet-activating factor 1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine 74389-69-8 AGEPC Blood platelet activating factor-aether Blood platelet-activating factor C18-PAF C18-PAF-acether C18:0 PAF CHEBI:52450 PAF PAF acether PAF-acether PC(O-18:0/2:0) Ro 14-8161 acetyl-glyceryl-ether-phosphorylcholine blood platelet activating factor-acether phosphatidylcholine (O-18:0/2:0) platelet activating factor platelet activating factor-acether platelet-activating factor is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine (2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2RR)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide 1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine 1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine 1-O-octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-PAF 1-O-octadecyl-platelet-activating factor 1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine 74389-69-8 AGEPC Blood platelet activating factor-aether Blood platelet-activating factor C18-PAF C18-PAF-acether C18:0 PAF CHEBI:52450 PAF PAF acether PAF-acether PC(O-18:0/2:0) Ro 14-8161 acetyl-glyceryl-ether-phosphorylcholine blood platelet activating factor-acether phosphatidylcholine (O-18:0/2:0) platelet activating factor platelet activating factor-acether platelet-activating factor (CAS 74389-69-8) is a high-purity analytical reference standard with the molecular formula C28H58NO7P and a molecular weight of 551.74 g/mol.

The molecular framework of (-)-1-O-octadeyl-2-O-acetyl-sn-glycerylphosphocholine (2R)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2RR)-2-acetoxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptaconasan-1-aminium hydroxide inner salt 4-oxide 1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine 1-O-Stearoyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-Stearyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl 2-O-acetyl sn-glycero-3-phosphorylcholine 1-O-octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 1-O-octadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine 1-O-octadecyl-PAF 1-O-octadecyl-platelet-activating factor 1-octadecyl-2-acetyl-sn-glycero-3-phosphocholine 2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine 74389-69-8 AGEPC Blood platelet activating factor-aether Blood platelet-activating factor C18-PAF C18-PAF-acether C18:0 PAF CHEBI:52450 PAF PAF acether PAF-acether PC(O-18:0/2:0) Ro 14-8161 acetyl-glyceryl-ether-phosphorylcholine blood platelet activating factor-acether phosphatidylcholine (O-18:0/2:0) platelet activating factor platelet activating factor-acether platelet-activating factor (C28H58NO7P) is characterized by an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC28H58NO7P
Molecular Weight551.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1978
Nitrogen Atoms1

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