2-(4-((1-Methoxypropan-2-yl)amino)phenyl)ethan-1-ol CAS 1249178-46-8
| CAS No. | 1249178-46-8 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 209.28 g/mol gives 2-(4-((1-Methoxypropan-2-yl)amino)phenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-((1-Methoxypropan-2-yl)amino)phenyl)ethan-1-ol (CAS 1249178-46-8), a certified reference material (molecular formula C12H19NO2, MW 209.28 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-((1-Methoxypropan-2-yl)amino)phenyl)ethan-1-ol (C12H19NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-(4-((1-Methoxypropan-2-yl)amino)phenyl)ethan-1-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 | C12H19NO2 |
| Molecular Weight | 209.28 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related Methoxypropan Standards
- 2-((1-Methoxypropan-2-yl)amino)-1-phenylethan-1-ol (CAS 1063649-14-8)
- 2-((1-Methoxypropan-2-yl)amino)-2-phenylethan-1-ol (CAS 1339452-59-3)
- 2-(((1-Methoxypropan-2-yl)amino)methyl)-4-methylphenol (CAS 1342881-88-2)
- {3-[(1-methoxypropan-2-yl)oxy]phenyl}boronic acid (CAS 1350317-80-4)
- n-(1-Methoxypropan-2-yl)-4-nitroaniline (CAS 863497-39-6)
- n1-(1-Methoxypropan-2-yl)-n4,n4-dimethylbenzene-1,4-diamine (CAS 1250502-15-8)
- 1-(2-Ethyl-1-(1-methoxypropan-2-yl)-1H-imidazol-5-yl)ethanone (CAS 600699-63-6)
- (S)-1-(1-Methoxypropan-2-yl)-3-phenylurea (CAS 827612-97-5)
Recommended Standards
- 2-(Ethyl(3-methoxybenzyl)amino)ethan-1-ol (CAS 1248410-12-9)
- Ethyl({2-[(4-methoxyphenyl)methoxy]ethyl})amine (CAS 1249690-07-0)
- 3-Ethoxy-N-(1-methoxypropan-2-yl)aniline (CAS 1248366-54-2)
- 5-(5-Amino-2-methylphenoxy)pentan-1-ol (CAS 1249926-73-5)
- 6-Bromo-5-(difluoromethyl)-4-iodopyridine-3-sulfonamide (CAS 1804464-09-2)
- ((2S,4R,5R)-4-(Benzoyloxy)-5-methoxytetrahydrofuran-2-yl)methyl benzoate (CAS 4395-37-3)
- n-[(dimethyl-1,2-oxazol-4-yl)methyl]-n-methylcyclopentanamine (CAS 1258693-65-0)
- 5-Bromo-3-fluoro-2-methoxybenzene-1-sulfonamide (CAS 1303889-98-6)
- 2-(1-(2-Cyanophenyl)-1H-pyrrol-2-yl)-N,N-dimethyl-2-oxoacetamide (CAS 866010-83-5)
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- Metamizole Impurity 5 (CAS 810-16-2)
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- (R)-2,2-difluorocyclopentane-1-carboxylic acid (CAS 2166223-17-0)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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