Ethyl 3-(tert-Butylamino)propanoate CAS 1462-98-2
| CAS No. | 1462-98-2 |
| Molecular Formula | C9H19NO2 |
| Molecular Weight | 173.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 173.25 g/mol gives Ethyl 3-(tert-Butylamino)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 3-(tert-Butylamino)propanoate (CAS 1462-98-2), molecular formula C9H19NO2 and molecular weight 173.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H19NO2, Ethyl 3-(tert-Butylamino)propanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 173.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Ethyl 3-(tert-Butylamino)propanoate 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 | C9H19NO2 |
| Molecular Weight | 173.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(2,3,5,6-Tetramethylphenyl)acetonitrile (CAS 14611-44-0)
- 2-Ethoxy-2-(tetrahydro-2h-pyran-3-yl)ethan-1-amine (CAS 1462917-14-1)
- 2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol (CAS 1456496-72-2)
- (4-Ethoxyoxepan-4-yl)methanamine (CAS 1468680-30-9)
- 3-Bromo-2-chloro-1,8-naphthyridine (CAS 1956379-69-3)
- 5-((4-Aminophenyl)sulfonyl)thiazol-2-amine (CAS 473-30-3)
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