N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-propanamine CAS 434310-23-3
| CAS No. | 434310-23-3 |
| Molecular Formula | C15H25NO |
| Molecular Weight | 235.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-propanamine 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.
N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-propanamine (CAS 434310-23-3), molecular formula C15H25NO and molecular weight 235.37 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H25NO, N-{2-[2-(sec-Butyl)phenoxy]ethyl}-2-propanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C15H25NO |
| Molecular Weight | 235.37 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- N1,N1-diisopropyl-N2-(pyridin-4-ylmethyl)ethane-1,2-diamine (CAS 780727-73-3)
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- 1-(2,5-Dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1021079-10-6)
- D-Thr7-Tirzepatide (CAS CATO-CPTD788924)
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