1-Amino-3-(2-sec-butylphenoxy)propan-2-ol hydrochloride CAS 1049784-82-8
| CAS No. | 1049784-82-8 |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-Amino-3-(2-sec-butylphenoxy)propan-2-ol hydrochloride (C13H21NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-Amino-3-(2-sec-butylphenoxy)propan-2-ol hydrochloride (CAS 1049784-82-8), molecular formula C13H21NO2HCl and molecular weight 259.77 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), 1-Amino-3-(2-sec-butylphenoxy)propan-2-ol hydrochloride 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 | C13H21NO2 HCl |
| Molecular Weight | 259.77 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Methyl-2,3-O-isopropylidene-a-D-mannopyranoside (CAS 63167-69-1)
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- 5-Methoxy-3-methylbenzo[b]thiophene-2-carbaldehyde (CAS 212078-58-5)
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