Ethyl 3-amino-3-(pyridin-3-yl)propanoate CAS 62247-22-7
| CAS No. | 62247-22-7 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Ethyl 3-amino-3-(pyridin-3-yl)propanoate (CAS 62247-22-7), a certified reference material (molecular formula C10H14N2O2, MW 194.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14N2O2, Ethyl 3-amino-3-(pyridin-3-yl)propanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.23 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.
As a certified reference material (CRM), Ethyl 3-amino-3-(pyridin-3-yl)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 | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 2-(2-Amino-5-methylphenoxy)-n-methylacetamide (CAS 1016769-07-5)
- 2-Amino-N-(4-ethoxyphenyl)acetamide (CAS 103-97-9)
- Ethyl 2-amino-3-(pyridin-4-yl)propanoate (CAS 103392-91-2)
- ethyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 103394-76-9)
- n-(4-(2-Amino-1-hydroxyethyl)phenyl)acetamide (CAS 1038241-55-2)
- Methyl 3-amino-2-(pyridin-4-ylmethyl)propanoate (CAS 1038703-97-7)
- Methyl 3-amino-2-(pyridin-2-ylmethyl)propanoate (CAS 1038704-50-5)
- 3-Amino-5-methoxy-N,N-dimethylbenzamide (CAS 1050513-84-2)
Recommended Standards
- Ethyl 3-amino-3-(pyridin-2-yl)propanoate (CAS 77742-21-3)
- Ethyl 3-amino-3-(pyridin-4-yl)propanoate (CAS 77742-28-0)
- Ethyl 3,5-diamino-4-methylbenzoate (CAS 42908-12-3)
- Ethyl 3-Amino-4-(methylamino)benzoate (CAS 66315-23-9)
- Chromium(III) trichloride hexahydrate hexahydrate (CAS 10060-12-5)
- 6-(Heptyloxy)-1,3,5-triazine-2,4-diamine (CAS 65216-51-5)
- 4-(Difluoromethyl)-6-hydroxy-3-methoxypicolinic acid (CAS 1807111-95-0)
- Methyl 2-(2-chloro-5-nitrophenoxy)acetate (CAS 1339836-13-3)
- ((4-Methylphenyl)amino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (CAS 431912-08-2)
- 4-Ethoxy-2,6-difluorobenzoyl chloride (CAS 1373920-79-6)
- 2-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-6-(tert-butyl)phenol (CAS 132980-35-9)
- n,n-Dimethyl-3-sulfamoylbenzamide (CAS 210827-20-6)
- 4-Amino-5-cyclopropoxy-N,N-dimethylnicotinamide (CAS 1243359-79-6)
- Tyr-Proinsulin C-Peptide (55-89) (human) (CAS 139532-11-9)
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