| CAS No. | 1250353-71-9 |
| Molecular Formula | C12H21N |
| Molecular Weight | 179.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 179.30 g/mol gives n-(2-(Cyclohex-1-en-1-yl)ethyl)cyclobutanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n-(2-(Cyclohex-1-en-1-yl)ethyl)cyclobutanamine (CAS 1250353-71-9) is a high-purity analytical reference standard with the molecular formula C12H21N and a molecular weight of 179.30 g/mol.
Structurally, n-(2-(Cyclohex-1-en-1-yl)ethyl)cyclobutanamine (C12H21N) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 179.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 n-(2-(Cyclohex-1-en-1-yl)ethyl)cyclobutanamine 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 | C12H21N |
| Molecular Weight | 179.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |