1-Amino-3-(4-ethylphenoxy)propan-2-ol CAS 63273-71-2
| CAS No. | 63273-71-2 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.26 g/mol gives 1-Amino-3-(4-ethylphenoxy)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Amino-3-(4-ethylphenoxy)propan-2-ol (CAS 63273-71-2), a certified reference material (molecular formula C11H17NO2, MW 195.26 g/mol) for analytical method development and quality control.
1-Amino-3-(4-ethylphenoxy)propan-2-ol (C11H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Amino-3-(4-ethylphenoxy)propan-2-ol 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 | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1975 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 1-Amino-3-(1-phenylethoxy)propan-2-ol (CAS 1016516-14-5)
- 3-Amino-2-(2-methoxybenzyl)propan-1-ol (CAS 1017125-40-4)
- 1-Amino-2-(4-methoxy-3-methylphenyl)propan-2-ol (CAS 1017397-21-5)
- 1-Amino-2-(2-methoxy-5-methylphenyl)propan-2-ol (CAS 1017481-77-4)
- 1-Amino-3-(4-methoxyphenyl)-2-methylpropan-2-ol (CAS 1082438-88-7)
- 3-Amino-3-(2-ethoxyphenyl)propan-1-ol (CAS 1082786-97-7)
- 5-Amino-1-(3-(dimethylamino)propyl)pyridin-2(1h)-one (CAS 1094892-11-1)
- 1-(3-amino-2-methylpropoxy)-2-methoxybenzene (CAS 1099650-72-2)
Recommended Standards
- 1-Amino-3-(3,4-dimethyl-phenoxy)-propan-2-ol (CAS 50738-96-0)
- 1-benzoylpyrrolidin-2-one (CAS 2399-66-8)
- 1-Amino-3-(2,6-dimethylphenoxy)propan-2-ol (CAS 540760-61-0)
- 1-Boc-3-ethynylpyrrolidine, 97% (CAS 287193-00-4)
- 1-([1,1'-Biphenyl]-4-yl)-3-((4-bromophenyl)sulfonyl)propan-1-one (CAS 868256-22-8)
- 2-(2-Bromo-3,4-dimethoxyphenyl)acetyl chloride (CAS 104421-97-8)
- Cinnoline (CAS 253-66-7)
- 2-Bromo-4’-methylpropiophenone (CAS 1451-82-7)
- 4-Methyl-2-propanamido-1,3-thiazole-5-sulfonyl chloride (CAS 1291490-19-1)
- 2-Furancarboxylic acid, 5-chloro-4-cyano- (CAS 1784551-47-8)
- 3-Amino-4-bromopyrazole (CAS 16461-94-2)
- ethyl 2-oxo-2-{2-[4-(trifluoromethyl)pyrimidin-2-yl]hydrazino}acetate (CAS 648427-25-2)
- 5-(Methylthio)indoline (CAS 147080-28-2)
- Des-His(1)-Semaglutide (CAS CATO-C4X-2226216)
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