RevefenacinTrihydrate CAS CATO-C4X-203171
| CAS No. | CATO-C4X-203171 |
| Molecular Formula | C35H43N5O4 |
| 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 615.77 g/mol gives RevefenacinTrihydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
RevefenacinTrihydrate (CAS CATO-C4X-203171) is a high-purity analytical reference standard with the molecular formula C35H43N5O4H2O and a molecular weight of 615.77 g/mol.
The molecular framework of RevefenacinTrihydrate (C35H43N5O4H2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.
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), RevefenacinTrihydrate 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 | C35H43N5O4 3*H2O |
| Molecular Weight | 615.77 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 5 |
Recommended Standards
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- Methyl 4H-chromeno[3,4-d]isoxazole-3-carboxylate (CAS 54431-23-1)
- 2-{[2-(dimethylamino)-2-methylpropyl]amino}cyclopentan-1-ol (CAS 1250542-65-4)
- tert-Butyl 2-(6-(cyclohexylthio)pyridin-3-yl)piperidine-1-carboxylate (CAS 1352493-23-2)
- 5-Bromo-1-(oxetan-3-yl)-1H-indazole (CAS 1562397-40-3)
- Bis(4-chlorobenzyl) oxalate (CAS 19829-42-6)
- Methyl 2-(5-hydroxypyrimidin-2-yl)acetate (CAS 948594-77-2)
- 6-((4-Chlorobenzyl)thio)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 877630-72-3)
- Neuropeptide Y (22-36) (CAS 119019-65-7)
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