(R)-2-Amino-2-(anthracen-9-yl)ethan-1-ol CAS 874945-80-9
| CAS No. | 874945-80-9 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(R)-2-Amino-2-(anthracen-9-yl)ethan-1-ol (CAS 874945-80-9), molecular formula C16H15NO and molecular weight 237.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H15NO, (R)-2-Amino-2-(anthracen-9-yl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (R)-2-Amino-2-(anthracen-9-yl)ethan-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.
Physical & Chemical Properties
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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- 4-Bromo-N-(4-methylphenyl)benzenamine (CAS 858516-23-1)
- 4-(3,4,5-Trimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CAS 4875-50-7)
- (4-Methyl-1-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine (CAS 746539-95-7)
- 4,9-Diphenylnaphtho[2,3-c]furan-1,3-dione (CAS 5342-35-8)
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- 3-Amino-2-(dimethylamino)-5-phenylpyrimidin-4(3H)-one (CAS 92926-71-1)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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