1-(4-(3-Amino-1H-indazol-1-yl)butan-2-yl)piperidin-4-ol CAS 89007-75-0
| CAS No. | 89007-75-0 |
| Molecular Formula | C16H24N4O |
| Molecular Weight | 288.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
1-(4-(3-Amino-1H-indazol-1-yl)butan-2-yl)piperidin-4-ol (CAS 89007-75-0) is a high-purity analytical reference standard with the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol.
The molecular framework of 1-(4-(3-Amino-1H-indazol-1-yl)butan-2-yl)piperidin-4-ol (C16H24N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H24N4O |
| Molecular Weight | 288.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
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