Dotinurad Impurity 89 CAS CATO-C4X-249489
| CAS No. | CATO-C4X-249489 |
| Molecular Formula | C15H12ClNO5S |
| Molecular Weight | 353.78 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Dotinurad Impurity 89 (C15H12ClNO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 353.78 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a process- or degradation-related impurity, Dotinurad Impurity 89 (CAS CATO-C4X-249489, C15H12ClNO5S) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.
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), Dotinurad Impurity 89 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 | C15H12ClNO5S |
| Molecular Weight | 353.78 g/mol |
| Purity | ＞95% |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dotinurad Standards
- Dotinurad Impurity 6 (CAS 1285573-11-6)
- Dotinurad Impurity 12 (CAS CATO-C4X-249412)
- Dotinurad Impurity 147 (CAS CATO-C4X-2494147)
- Dotinurad Impurity 160 (CAS CATO-C4X-2494160)
- Dotinurad Impurity 62 (CAS CATO-C4X-249462)
- Dotinurad Impurity 110 (CAS 888730-54-9)
- Dotinurad Impurity 174 (CAS CATO-C4X-2494174)
- Dotinurad Impurity 175 (CAS CATO-C4X-2494175)
Recommended Standards
- 2-((4-Chlorophenyl)thio)-8-methyl-4-(trifluoromethyl)quinoline (CAS 338415-69-3)
- 6-Chloro-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 874794-87-3)
- 2-(4-(Tert-butyl)phenoxy)-N-(4-chlorophenyl)-2,2-difluoroacetamide (CAS 303151-28-2)
- 4-Chloro-5-(4-fluorophenyl)-7-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 907585-55-1)
- CAS 2288740-66-7 (CAS 2288740-66-7)
- Ketorolac Impurity 30 (CAS CATO-C4X-166930)
- Domiphen Impurity 7 (CAS 13468-02-5)
- 4-Isopropyl-3-methyl-5(2H)-isoxazolone (CAS 29879-46-7)
- N-Cyclopropyl-2-(methylamino)acetamide hydrochloride (CAS 2089649-92-1)
- 1-(4-Butylphenyl)ethan-1-ol (CAS 125639-56-7)
- 3-(Aziridin-1-yl)-3-(furan-2-yl)-1-phenylpropan-1-one (CAS 21805-70-9)
- 1-(2,3-Dichlorophenyl)ethan-1-amine (CAS 39226-94-3)
- Chloramphenicol-d5 (CAS CATO-CCAD303919)
- Liraglutide Impurity 22 (CAS 536721-25-2)
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