(2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine 86288-11-1 CHEBI:55430 PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) CAS 86288-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.86288-11-1
Molecular FormulaC44H82NO7P
Molecular Weight768.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine
1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
86288-11-1
CHEBI:55430
PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) CAS 86288-11-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine 86288-11-1 CHEBI:55430 PC(O-16:0/20:4(5Z,8Z,11Z,14Z)).

(2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine 86288-11-1 CHEBI:55430 PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) (CAS 86288-11-1) is a high-purity analytical reference standard with the molecular formula C44H82NO7P and a molecular weight of 768.10 g/mol.

Based on its molecular formula C44H82NO7P, (2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine 86288-11-1 CHEBI:55430 PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 768.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine 86288-11-1 CHEBI:55430 PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC44H82NO7P
Molecular Weight768.10 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

Related R Standards

Recommended Standards

Why CATO?