(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-docosahexaenoyl-GPC 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6) 59403-54-2 CHEBI:74963 GPC(16:0/22:6) PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:6) PC(16:0/22:6omega3) PC(38:6) Phosphatidylcholine(16:0/22:6) Phosphatidylcholine(16:0/22:6omega3) Phosphatidylcholine(38:6) CAS 59403-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.59403-54-2
Molecular FormulaC46H80NO8P
Molecular Weight806.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-C16:0-2-C22:6(omega-3)-phosphatidylcholine
1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
1-Palmitoyl-2-docosahexaenoylphosphatidylcholine
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine
1-palmitoyl-2-docosahexaenoyl-GPC
1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6)
59403-54-2
CHEBI:74963
GPC(16:0/22:6)
PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PC(16:0/22:6)
PC(16:0/22:6omega3)
PC(38:6)
Phosphatidylcholine(16:0/22:6)
Phosphatidylcholine(16:0/22:6omega3)
Phosphatidylcholine(38:6) CAS 59403-54-2 chemical structure

Description

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-docosahexaenoyl-GPC 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6) 59403-54-2 CHEBI:74963 GPC(16:0/22:6) PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:6) PC(16:0/22:6omega3) PC(38:6) Phosphatidylcholine(16:0/22:6) Phosphatidylcholine(16:0/22:6omega3) Phosphatidylcholine(38:6) (CAS 59403-54-2) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C46H80NO8P. Molecular weight: 806.10 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC46H80NO8P
Molecular Weight806.10 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

Recommended Standards

Why CATO?