Dotinurad Impurity 109 CAS 1285572-82-8
| CAS No. | 1285572-82-8 |
| Molecular Formula | C15H9ClF3NO4S |
| Molecular Weight | 391.75 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
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.
Dotinurad Impurity 109 (CAS 1285572-82-8) is a certified pharmaceutical impurity reference standard with the molecular formula C15H9ClF3NO4S and a molecular weight of 391.75 g/mol.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Dotinurad Impurity 109 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 391.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
As a certified reference material (CRM), Dotinurad Impurity 109 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 | C15H9ClF3NO4S |
| Molecular Weight | 391.75 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 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dotinurad Standards
- Dotinurad Impurity 241 (CAS CATO-C4X-2494241)
- Dotinurad impurity 107 (CAS CATO-C4X-2494107)
- Dotinurad Impurity 198 (CAS CATO-C4X-2494198)
- Dotinurad Impurity 246 (CAS CATO-C4X-2494246)
- Dotinurad Impurity 114 (CAS CATO-C4X-2494114)
- Dotinurad Impurity 72 (CAS CATO-C4X-249472)
- Dotinurad Impurity 146 (CAS CATO-C4X-2494146)
- Dotinurad Impurity 13 (CAS CATO-C4X-249413)
Recommended Standards
- 5-(3-Chlorophenyl)-3-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 439096-17-0)
- (R)-Carisbamate beta-D-O-Glucuronide (CAS 940279-83-4)
- Naphthol AS-TR phosphate (CAS 2616-72-0)
- (S)-Carisbamate beta-D-O-Glucuronide (CAS 940279-82-3)
- Bicalutamide Impurity 14 (Bicalutamide Epoxide Impurity) (CAS 90357-51-0)
- Losartan Impurity 14 (CAS 124750-92-1)
- Lifitegrast Impurity 153 (CAS CATO-C4X-2409153)
- Cabazitaxel Impurity 35 (CAS CATO-C4X-111535)
- 4-(Bromomethyl)-[3,3'-bipyridin]-6-ol (CAS 1227516-27-9)
- [S(R)]-N-[(1S)-1-[2-((tert-Butyldiphenylsilyl)oxy)phenyl)]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide (CAS 1803239-59-9)
- 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one 2,2,2-trifluoroacetate (CAS 947257-67-2)
- R-Metaraminol Impurity 43 (CAS 21477-91-8)
- 2-Chloro-3-methylpyridine-4-boronic acid (CAS 2096341-42-1)
- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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