| CAS No. | 356531-13-0 |
| Molecular Formula | C16H23N |
| Molecular Weight | 229.36 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-Cyclohexen-1-yl)ethyl](2-methylbenzyl)amine Hydrochloride.
[2-(1-Cyclohexen-1-yl)ethyl](2-methylbenzyl)amine Hydrochloride (CAS 356531-13-0), molecular formula C16H23N and molecular weight 229.36 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, [2-(1-Cyclohexen-1-yl)ethyl](2-methylbenzyl)amine Hydrochloride (C16H23N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 229.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), [2-(1-Cyclohexen-1-yl)ethyl](2-methylbenzyl)amine 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.
| Molecular Formula | C16H23N |
| Molecular Weight | 229.36 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |