1-(2,4-Dimethylphenoxy)-3-morpholinopropan-2-ol CAS 439129-03-0
| CAS No. | 439129-03-0 |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,4-Dimethylphenoxy)-3-morpholinopropan-2-ol (C15H23NO3) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(2,4-Dimethylphenoxy)-3-morpholinopropan-2-ol (CAS 439129-03-0), a certified reference material (molecular formula C15H23NO3, MW 265.35 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Dimethylphenoxy Standards
- 2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1154899-15-6)
- 2-(2,3-Dimethylphenoxy)-3-methylquinoxaline (CAS 477870-88-5)
- 2-(2,6-Dimethylphenoxy)-3-methylquinoxaline (CAS 477862-83-2)
- 4-(2,4-Dimethylphenoxy)-N-isobutylbutanamide (CAS 496034-70-9)
- 5-((2,3-Dimethylphenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 669705-44-6)
- 5-((2,5-Dimethylphenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 588673-86-3)
- 5-((3,4-Dimethylphenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 588673-94-3)
- 5-((3,5-Dimethylphenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 667413-42-5)
Recommended Standards
- [2-(1-Amino-2-methyl-propyl)-pyridin-4-yl]-carbamic acid tert-butyl ester (CAS 2352847-24-4)
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- [1,1'-Biphenyl]-4-yl(piperidin-4-yl)methanone (CAS 42060-83-3)
- 1-(3-Methoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol (CAS 439128-83-3)
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- 2-(3-hydroxypiperidin-3-yl)-N-methylacetamide (CAS 1785104-32-6)
- (R)-1-(4-ethoxyphenyl)pentan-1-amine (CAS 1213874-16-8)
- Glucosyl(β) Sphingosine-d5 (CAS 1347831-14-4)
- 2-Fluoro-3-iodo-4-methoxy-1-nitrobenzene (CAS 1934785-67-7)
- Fluoroiodomethane (CAS 373-53-5)
- N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-fluorophenyl)ethan-1-amine hydrochloride (CAS 435345-36-1)
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- 5-Phenoxypentyl bromide (CAS 22921-72-8)
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