4442-85-7 Cyclohexaneethanamine (9CI) Cyclohexaneethylamine (8CI) 2-Cyclohexylethylamine Ethylamine, 2-cyclohexyl- 4-12-00-00133 (Beilstein Handbook Reference) 2-Aminoethylcyclohexane BRN 2689115 Cyclohexaneethylamine EINECS 224-673-7 NSC 44879 NSC 59005 WIN 5522-2 CAS 4442-85-7
| CAS No. | 4442-85-7 |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4442-85-7 Cyclohexaneethanamine (9CI) Cyclohexaneethylamine (8CI) 2-Cyclohexylethylamine Ethylamine, 2-cyclohexyl- 4-12-00-00133 (Beilstein Handbook Reference) 2-Aminoethylcyclohexane BRN 2689115 Cyclohexaneethylamine EINECS 224-673-7 NSC 44879 NSC 59005 WIN 5522-2 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.
4442-85-7 Cyclohexaneethanamine (9CI) Cyclohexaneethylamine (8CI) 2-Cyclohexylethylamine Ethylamine, 2-cyclohexyl- 4-12-00-00133 (Beilstein Handbook Reference) 2-Aminoethylcyclohexane BRN 2689115 Cyclohexaneethylamine EINECS 224-673-7 NSC 44879 NSC 59005 WIN 5522-2 (CAS 4442-85-7), molecular formula C8H17N and molecular weight 127.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4442-85-7 Cyclohexaneethanamine (9CI) Cyclohexaneethylamine (8CI) 2-Cyclohexylethylamine Ethylamine, 2-cyclohexyl- 4-12-00-00133 (Beilstein Handbook Reference) 2-Aminoethylcyclohexane BRN 2689115 Cyclohexaneethylamine EINECS 224-673-7 NSC 44879 NSC 59005 WIN 5522-2 (C8H17N) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2360AE 39190-95-9 C8H17N N-Cyclopentyl-N-propylamine (CAS 39190-95-9)
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