(E)-N-(2,6-diaminopyrimidin-4-yl)-5-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)pent-3-enamide sulfate CAS CATO-CIM-100417
| CAS No. | CATO-CIM-100417 |
| Molecular Formula | C22H35N5O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 531.62 g/mol gives (E)-N-(2,6-diaminopyrimidin-4-yl)-5-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)pent-3-enamide sulfate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-N-(2,6-diaminopyrimidin-4-yl)-5-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)pent-3-enamide sulfate (CAS CATO-CIM-100417), molecular formula C22H35N5O4H2O4S and molecular weight 531.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (E)-N-(2,6-diaminopyrimidin-4-yl)-5-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)pent-3-enamide sulfate (C22H35N5O4H2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 531.62 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (E)-N-(2,6-diaminopyrimidin-4-yl)-5-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)pent-3-enamide sulfate 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 | C22H35N5O4 H2O4S |
| Molecular Weight | 531.62 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Recommended Standards
- Tert-butyl 1-azaspiro[3.3]Heptane-1-carboxylate (CAS 2274599-98-1)
- lithium(1+) ion 2-(1-hydroxyethyl)benzoate (CAS 1909348-16-8)
- Methyl 2,4,6-tris(dimethylamino)pyrimidine-5-carboxylate (CAS 87846-99-9)
- 4-Amino-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-1-carbaldehyde (CAS 51495-77-3)
- 5-Amino-6-chloroisoindolin-1-one (CAS 1367864-25-2)
- 2-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde (CAS 338416-66-3)
- 4-(Difluoromethoxy)-3-fluoropyridine (CAS 1214373-95-1)
- 1-Bromo-2-(difluoromethyl)-4-nitrobenzene (CAS 1261477-23-9)
- 2-((4-Nitrobenzyl)thio)ethan-1-amine (CAS 60116-56-5)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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