(2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Myristoyl-2-palmitoylphosphatidylcholine 1-myristoyl-2-palmitoyl-GPC 1-myristoyl-2-palmitoyl-GPC (14:0/16:0) 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoylphosphatidylcholine 69525-80-0 CHEBI:75062 GPC(14:0/16:0) MPPC PC(14:0/16:0) PC(30:0) Phosphatidylcholine(14:0/16:0) Phosphatidylcholine(30:0) CAS 69525-80-0
| CAS No. | 69525-80-0 |
| Molecular Formula | C38H76NO8P |
| Molecular Weight | 705.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Myristoyl-2-palmitoylphosphatidylcholine 1-myristoyl-2-palmitoyl-GPC 1-myristoyl-2-palmitoyl-GPC (14:0/16:0) 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoylphosphatidylcholine 69525-80-0 CHEBI:75062 GPC(14:0/16:0) MPPC PC(14:0/16:0) PC(30:0) Phosphatidylcholine(14:0/16:0) Phosphatidylcholine(30:0) 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.
(2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Myristoyl-2-palmitoylphosphatidylcholine 1-myristoyl-2-palmitoyl-GPC 1-myristoyl-2-palmitoyl-GPC (14:0/16:0) 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoylphosphatidylcholine 69525-80-0 CHEBI:75062 GPC(14:0/16:0) MPPC PC(14:0/16:0) PC(30:0) Phosphatidylcholine(14:0/16:0) Phosphatidylcholine(30:0) (CAS 69525-80-0), molecular formula C38H76NO8P and molecular weight 705.99 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Myristoyl-2-palmitoylphosphatidylcholine 1-myristoyl-2-palmitoyl-GPC 1-myristoyl-2-palmitoyl-GPC (14:0/16:0) 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoylphosphatidylcholine 69525-80-0 CHEBI:75062 GPC(14:0/16:0) MPPC PC(14:0/16:0) PC(30:0) Phosphatidylcholine(14:0/16:0) Phosphatidylcholine(30:0) (C38H76NO8P) 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Myristoyl-2-palmitoylphosphatidylcholine 1-myristoyl-2-palmitoyl-GPC 1-myristoyl-2-palmitoyl-GPC (14:0/16:0) 1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-hexadecanoylphosphatidylcholine 69525-80-0 CHEBI:75062 GPC(14:0/16:0) MPPC PC(14:0/16:0) PC(30:0) Phosphatidylcholine(14:0/16:0) Phosphatidylcholine(30:0) 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 | C38H76NO8P |
| Molecular Weight | 705.99 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related R Standards
- 35418-55-4 (7S)-7-(Hexadecanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide DTXSID6048703 (CAS 35418-55-4)
- (9R)-9-(Hexadecanoyloxy)octadecanoic acid (CAS 2097130-84-0)
- (9S)-9-(Hexadecanoyloxy)octadecanoic acid (CAS 2097130-87-3)
- (3R)-3-(hexadecanoyloxy)-4-(trimethylazaniumyl)butanoate (3R)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate (3R)-3-palmitoyloxy-4-(trimethylammonio)butanoate 2364-67-2 CHEBI:17490 Hexadecanoyl-L-carnitine Hexadecenoyl carnitine L-Carnitine palmitoyl ester L-Palmitoylcarnitine O-hexadecanoyl-(R)-carnitine O-hexadecanoyl-R-carnitine O-palmitoyl-L-carnitine Palmitoyl-L-carnitine Palmitoylcarnitine hexadecanoylcarnitine (CAS 2364-67-2)
Recommended Standards
- 1-palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine 69441-09-4 (CAS 69441-09-4)
- Iomeprol Impurity 12 (CAS CATO-C4X-182012)
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- Iomeprol Impurity 16 (CAS CATO-C4X-182016)
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