16-phenyl tetranor Prostaglandin E1 CAS 52344-27-1
| CAS No. | 52344-27-1 |
| Molecular Formula | C22H30O5 |
| Molecular Weight | 374.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 374.47 g/mol gives 16-phenyl tetranor Prostaglandin E1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 16-phenyl tetranor Prostaglandin E1 (CAS 52344-27-1), a certified reference material (molecular formula C22H30O5, MW 374.47 g/mol) for analytical method development and quality control.
16-phenyl tetranor Prostaglandin E1 (C22H30O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 16-phenyl tetranor Prostaglandin E1 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 | C22H30O5 |
| Molecular Weight | 374.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
Related phenyl Standards
Recommended Standards
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- 2-((3-Fluorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole (CAS 339277-93-9)
- Ethyl (2-(5-(benzyloxy)-1H-indol-3-yl)ethyl)carbamate (CAS 103857-29-0)
- (S)-(+)-1-Phenyl-2,2,2-trifluoroethanol (S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 340-06-7 P1368 (CAS 340-06-7)
- 1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol (CAS 106044-11-5)
- (2-Fluoro-4-(methylsulfonyl)phenyl)hydrazine (CAS 832714-48-4)
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- 2-((2,6-Dichlorobenzyl)thio)-4-(3,4-dichlorophenoxy)-5-methoxypyrimidine (CAS 338955-98-9)
- 6,6-difluoro-2-azabicyclo[2.2.1]heptane hydrochloride (CAS 2055840-65-6)
- 2-(((4-Bromophenyl)thio)methyl)-6-chloro-3-(o-tolyl)quinazolin-4(3H)-one (CAS 338965-72-3)
- (3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one (CAS 380626-07-3)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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