萘舒地尔杂质1 CAS 2098444-97-2
| CAS No. | 2098444-97-2 |
| Molecular Formula | C24H29NO6 |
| Molecular Weight | 427.49 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 萘舒地尔杂质1.
As a process- or degradation-related impurity, 萘舒地尔杂质1 (CAS 2098444-97-2, C24H29NO6) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.
萘舒地尔杂质1 (C24H29NO6) contains a flavonoid core, an amide group, 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 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).
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.
CATO manufactures 萘舒地尔杂质1 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C24H29NO6 |
| Molecular Weight | 427.49 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (E,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenyl-hex-5-enoic acid (E,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenylhex-5-enoic acid (E,3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-phenyl-5-hexenoic acid 270596-45-7 Fmoc-(S)-3-Amino-(6-phenyl)-5-hexenoic acid (CAS 270596-45-7)
- 5-benzyl 1-(tert-butyl) ((benzyloxy)carbonyl)-L-glutamate (CAS 62457-19-6)
- 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-phenylpiperidine-4-carboxylic acid 215190-19-5 Z2527705471 (CAS 215190-19-5)
- Moxifloxacin impurity 191 (CAS CATO-C4X-1074191)
- Rimegepant Impurity 128 (CAS CATO-C4X-2487128)
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- Vilanterol Impurity 85 (CAS CATO-C4X-193585)
- (2-Methylpropyl)[(pyridin-4-yl)methyl]amine (CAS 869941-71-9)
- 3-(2-(Dimethylamino)ethyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione (CAS 302323-12-2)
- tert-Butyl (2S,3S)-3-hydroxy-2-methylpiperidine-1-carboxylate (CAS 2091703-25-0)
- 1-Allyl-3-(3-(trifluoromethyl)phenyl)thiourea (CAS 331-37-3)
- N-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzamide (CAS 338962-52-0)
- 1-Methoxy-3-(pyrrolidin-1-yl)propan-2-yl (2-propoxyphenyl)carbamate oxalate (CAS 111364-34-2)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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