(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
| CAS No. | 86288-11-1 |
| Molecular Formula | C44H82NO7P |
| Molecular Weight | 768.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 Formula | C44H82NO7P |
| Molecular Weight | 768.10 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
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- Methyl 1-((4-chloro-3-methylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-24-8)
- 2-(4-Isopropylpiperazin-1-yl)pyrimidine-5-carboxylic acid (CAS 1774902-01-0)
- 2-Chloro-N-(3-methoxypropyl)pyrimidin-4-amine (CAS 611172-92-0)
- 2-Methyl-N-(1-(pyridin-2-yl)ethyl)prop-2-en-1-amine (CAS 1249163-08-3)
- 4,5-Diamino-6-chloropyrimidine (CAS 4316-98-7)
- PTAC (oxalate) (CAS 201939-40-4)
- 3-Chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 100859-88-9)
- Des-[Gly]31-Semaglutide (CAS CATO-C4X-2226156)
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