3-Amino-2,2-dimethyl-1-(tetrahydro-2h-pyran-3-yl)propan-1-ol CAS 1515706-97-4
| CAS No. | 1515706-97-4 |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 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.
CATO supplies 3-Amino-2,2-dimethyl-1-(tetrahydro-2h-pyran-3-yl)propan-1-ol (CAS 1515706-97-4), a certified reference material (molecular formula C10H21NO2, MW 187.28 g/mol) for analytical method development and quality control.
The molecular framework of 3-Amino-2,2-dimethyl-1-(tetrahydro-2h-pyran-3-yl)propan-1-ol (C10H21NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H21NO2 |
| Molecular Weight | 187.28 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) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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