2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine CAS 73675-45-3
| CAS No. | 73675-45-3 |
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine.
CATO supplies 2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine (CAS 73675-45-3), a certified reference material (molecular formula C14H23NO, MW 221.34 g/mol) for analytical method development and quality control.
2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine (C14H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine 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.
Physical & Chemical Properties
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.34 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.) | 1978 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(3-Ethyl-7,7-dimethyl-4,5,6,7-tetrahydro-2H-indazol-2-yl)ethanamine (CAS 561300-13-8)
- 2-(Tert-butyl)-6-((dimethylamino)methyl)-4-methylphenol (CAS 4142-59-0)
- 2-(3-Ethyl-7,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethanamine (CAS 561300-08-1)
- 2,6-Diethyl-N-(1-methoxypropan-2-yl)aniline (CAS 51218-97-4)
- N-((1-Methyl-1H-pyrrol-3-yl)methyl)propan-2-amine (CAS 677349-93-8)
- 12(S)-HEte-d8 (CAS 84807-90-9)
- (S)-2-amino-N-(3-bromobenzyl)-N-methylpropanamide (CAS 1291970-06-3)
- 2-(2-(Allylthio)-1H-benzo[d]imidazol-1-yl)acetic acid (CAS 312754-94-2)
- Prothioconazole-Desthio (CAS 120983-64-4)
- 1,3-Distearoyl-2-oleoyl Glycerol (CAS 2846-04-0)
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- 1-(2-Bromo-6-nitrophenyl)ethanamine (CAS 1391310-80-7)
- Des-[Gly]31-Semaglutide (CAS CATO-C4X-2226156)
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