3-amino-1-phenylcyclobutan-1-ol hydrochloride CAS 2227206-63-3
| CAS No. | 2227206-63-3 |
| Molecular Formula | C10H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-amino-1-phenylcyclobutan-1-ol hydrochloride.
CATO supplies 3-amino-1-phenylcyclobutan-1-ol hydrochloride (CAS 2227206-63-3), a certified reference material (molecular formula C10H19NOHCl, MW 205.73 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H19NOHCl, 3-amino-1-phenylcyclobutan-1-ol hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 205.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-amino-1-phenylcyclobutan-1-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 | C10H19NO HCl |
| Molecular Weight | 205.73 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
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- N-methyl-1-(2-(pyrrolidin-1-yl)pyridin-4-yl)methanamine (CAS 879896-59-0)
- 2-(2-Aminobutan-2-yl)-6-(difluoromethyl)pyrimidin-4(3H)-one (CAS 1334103-51-3)
- 2-Isocyanato-1,1-dimethoxypropane (CAS 886593-28-8)
- Ethyl (4-methyl-3-nitrophenyl)carbamate (CAS 16648-53-6)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
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