Imatinib Impurity 91 CAS CATO-C4X-106891
| CAS No. | CATO-C4X-106891 |
| Molecular Formula | C9H11N5O3 |
| Molecular Weight | 237.22 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Imatinib Impurity 91 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.
As a process- or degradation-related impurity, Imatinib Impurity 91 (CAS CATO-C4X-106891, C9H11N5O3) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.
Based on its molecular formula C9H11N5O3, Imatinib Impurity 91 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C9H11N5O3 |
| Molecular Weight | 237.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | ≥95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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 |
Related Imatinib Standards
- Imatinib Impurity 48 (CAS 1131605-15-6)
- Imatinib Impurity 46 (CAS 1170909-72-4)
- Imatinib Impurity 35 (CAS CATO-C4X-106835)
- Imatinib Impurity 55 (CAS 514209-42-8)
- Imatinib Impurity 62 (CAS 314268-40-1)
- Imatinib Impurity 86 (CAS CATO-C4X-106886)
- Imatinib Impurity N13 (CAS 36747-64-5)
- Imatinib Impurity 75 (CAS CATO-C4X-106875)
Recommended Standards
- Biopterin (CAS 22150-76-1)
- Palbociclib Impurity 126 (CAS 2089333-12-8)
- tert-Butyl 3-(Trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate (CAS 693826-97-0)
- Etofenamate EP Impurity C (CAS 101-23-5)
- Vazegepant Impurity 17 (CAS CATO-C4X-320017)
- Pregabalin Impurity 135 (CAS CATO-C4X-1312135)
- Fluralaner impurity 39 (CAS CATO-C4X-218039)
- 6-O-Benzyl 2-O-tert-butyl 10-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate (CAS 1251020-61-7)
- Mirogabalin impurity 169 (CAS 2007951-40-6)
- N,N-Diethyl-N-methylethanaminium iodide (CAS 994-29-6)
- 3-(piperazin-1-yl)-1,2,4-triazine (CAS 341010-36-4)
- 3-(2,6-Dichlorobenzyl)-2-methyl-1-(4-(phenyldiazenyl)phenyl)pyridin-4(1H)-one (CAS 400088-49-5)
- (2-(4-Chloro-2-methylphenoxy)pyridin-3-yl)(4-(2-fluorophenyl)piperazin-1-yl)methanone (CAS 497060-65-8)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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