| CAS No. | 1509836-93-4 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(1-(Aminomethyl)cyclobutyl)-3-methylpentan-2-ol.
CATO supplies 2-(1-(Aminomethyl)cyclobutyl)-3-methylpentan-2-ol (CAS 1509836-93-4), a certified reference material (molecular formula C11H23NO, MW 185.31 g/mol) for analytical method development and quality control.
The molecular framework of 2-(1-(Aminomethyl)cyclobutyl)-3-methylpentan-2-ol (C11H23NO) is characterized by 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 2-(1-(Aminomethyl)cyclobutyl)-3-methylpentan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 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 |