(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol CAS 1799412-23-9
| CAS No. | 1799412-23-9 |
| Molecular Formula | C8H10ClIN2O |
| Molecular Weight | 312.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol 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 (R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol (CAS 1799412-23-9), a certified reference material (molecular formula C8H10ClIN2O, MW 312.54 g/mol) for analytical method development and quality control.
Structurally, (R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol (C8H10ClIN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 312.54 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C8H10ClIN2O |
| Molecular Weight | 312.54 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 2 |
Related R Standards
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- 5-Methyl-1-(p-tolyl)-1h-pyrazol-4-amine (CAS 1249545-81-0)
- 1241045-80-6 4-Aminocyclohexanol-d10 (CAS 1241045-80-6)
- (4-(Difluoromethoxy)-3-fluoropyridin-2-yl)methanol (CAS 1803838-37-0)
- 2-Amino-2-(5-bromo-2-fluorophenyl)propan-1-ol (CAS 1266784-24-0)
- 5-Hydroxy-2-(4-methoxyphenyl)pyridine (CAS 1255636-82-8)
- CCHM706015 (CAS 5522-66-7)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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