Sacubitril Impurity 7 CAS CATO-C4X-28097
| CAS No. | CATO-C4X-28097 |
| Molecular Formula | C24H27NO5 |
| Molecular Weight | 409.47 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 409.47 g/mol gives Sacubitril Impurity 7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Sacubitril Impurity 7 (CAS CATO-C4X-28097) is a certified pharmaceutical impurity reference standard with the molecular formula C24H27NO5 and a molecular weight of 409.47 g/mol.
The molecular framework of Sacubitril Impurity 7 (C24H27NO5) is characterized by a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.
As a certified reference material (CRM), Sacubitril Impurity 7 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 | C24H27NO5 |
| Molecular Weight | 409.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 1 |
Related Sacubitril Standards
- Sacubitril Impurity C32 (CAS 1817838-91-7)
- Sacubitril impurity 45 (CAS 761373-05-1)
- Sacubitril impurity 54 (CAS 149709-63-7)
- Sacubitril Impurity 32 (CAS CATO-C4X-280932)
- Sacubitril-d4 (CAS 1884269-07-1)
- Sacubitril impurity 19 (CAS CATO-C4X-280919)
- Sacubitril impurity 52 (CAS CATO-C4X-280952)
- Sacubitril Impurity 20 (CAS 2459446-51-4)
Recommended Standards
- Trospium Impurity 12 (CAS CATO-C4X-203812)
- CYM 5442 (CAS 1094042-01-9)
- LCZ-696 Impurity 87 (CAS 2061992-11-6)
- [(4-methoxyphenyl)(2-oxo-2-{4-[(E)-2-phenylvinyl]piperazin-1-yl}ethyl)amino]acetic (CAS 1142205-54-6)
- Acemetacin EP Impurity F (CAS 76812-49-2)
- Sildenafil Impurity 42 (CAS 1441-87-8)
- Lasmiditan Impurity 66 (CAS CATO-C4X-247866)
- 5-Bromo-N-cyclopropylfuran-2-carboxamide (CAS 352682-00-9)
- 1-methyl-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride (CAS 1427378-83-3)
- 4-(Bromomethyl)-5-cyclopropyl-3-methylisoxazole (CAS 878204-50-3)
- 244761-29-3 Borate(1-), bis(ethanedioato(2-)-kappaO1,kappaO2)-, lithium, (T-4)- Borate(1-), bis(ethanedioato(2-)-kappaO1,kappaO2)-, lithium (1:1), (T-4)- (CAS 244761-29-3)
- 3-(2-Formyl-1h-pyrrol-1-yl)benzonitrile (CAS 209958-45-2)
- 2-Butyl-5,5-dimethyl-1,3,2-dioxaborinane (CAS 879224-89-2)
- Hexapeptide-9 (CAS 1228371-11-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com