799268-58-9 18:0-20:4 PI(3,5)P2 CAS 799268-58-9
| CAS No. | 799268-58-9 |
| Molecular Formula | C47H82O19P3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 799268-58-9 18:0-20:4 PI(3,5)P2 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.
799268-58-9 18:0-20:4 PI(3,5)P2 (CAS 799268-58-9), molecular formula C47H82O19P3H4N and molecular weight 1062.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C47H82O19P3H4N, 799268-58-9 18:0-20:4 PI(3,5)P2 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 1062.12 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).
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.
Physical & Chemical Properties
| Molecular Formula | C47H82O19P3 3*H4N |
| Molecular Weight | 1062.12 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 5,6,7,8-Tetrahydrocinnolin-3(2H)-one (CAS 5468-36-0)
- 1-(2',6'-Difluoro-[1,1'-biphenyl]-4-yl)-N-methylmethanamine (CAS 1494793-98-4)
- 4-Hydrazinyl-N,N-dimethylpyridine-3-sulfonamide (CAS 1341868-28-7)
- Methyl 2-(1-amino-2-methylcyclohexyl)acetate (CAS 1529040-59-2)
- 2,2-dimethylheptanedinitrile (CAS 500310-59-8)
- 2-Amino-N-(sec-butyl)benzamide (CAS 30391-87-8)
- N-(2-Benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)furan-2-carboxamide (CAS 955671-57-5)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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