(SP-4-3)-Chloro[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]-N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]phenyl]benzenaminato-κN]nickel CAS 1215122-54-5
| CAS No. | 1215122-54-5 |
| Molecular Formula | C24H28ClN3NiO2 |
| Molecular Weight | 484.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (SP-4-3)-Chloro[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]-N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]phenyl]benzenaminato-κN]nickel 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.
CATO supplies (SP-4-3)-Chloro[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]-N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]phenyl]benzenaminato-κN]nickel (CAS 1215122-54-5), a certified reference material (molecular formula C24H28ClN3NiO2, MW 484.64 g/mol) for analytical method development and quality control.
Based on its molecular formula C24H28ClN3NiO2, (SP-4-3)-Chloro[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]-N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-κN3]phenyl]benzenaminato-κN]nickel contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 484.64 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 analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C24H28ClN3NiO2 |
| Molecular Weight | 484.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- Linaprazan Impurity 3 (CAS CATO-C4X-34863)
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- Alectinib Impurity 60 (CAS CATO-C4X-283660)
- Dipyridamole EP Impurity A (CAS 16982-40-4)
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- 2-(2-Bromo-4-methoxyphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244085-55-8)
- 1-(2-Chloro-4-(trifluoromethoxy)phenyl)ethan-1-one (CAS 1824647-99-5)
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- alpha,3-Bis(trifluoromethyl)benzyl Alcohol (CAS 721-36-8)
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- (3,4-Difluoro-5-(4-methylpiperidin-1-yl)phenyl)boronic acid (CAS 1704067-16-2)
- 6,8-dihydroxy-3-phenyl-1H-isochromen-1-one (CAS CATO-C3D-262413)
- 3-Fluoro-5-[2-(trifluoromethyl)phenyl]pyridine (CAS 1261600-84-3)
- Semaglutide impurity 29 (CAS 1188328-22-4)
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