2-((2,6-Dimethylpyrimidin-4-yl)oxy)-N,N-dimethylethanamine CAS 753398-87-7
| CAS No. | 753398-87-7 |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-((2,6-Dimethylpyrimidin-4-yl)oxy)-N,N-dimethylethanamine (C10H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 195.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-((2,6-Dimethylpyrimidin-4-yl)oxy)-N,N-dimethylethanamine (CAS 753398-87-7) is a high-purity analytical reference standard with the molecular formula C10H17N3O and a molecular weight of 195.26 g/mol.
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 | C10H17N3O |
| Molecular Weight | 195.26 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 3 |
Related Dimethylpyrimidin Standards
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- Ethyl (4,6-dimethylpyrimidin-2-yl)carbamate (CAS 90854-79-8)
- N-(4,6-Dimethylpyrimidin-2-yl)-N-methylglycine (CAS 55684-40-7)
- 1-((4,6-Dimethylpyrimidin-2-yl)thio)propan-2-one (CAS 348138-15-8)
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Recommended Standards
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- 2-((2-Hydroxyethyl)(methyl)amino)-1-phenylethan-1-ol (CAS 23175-16-8)
- n'-(2-Chloroacetyl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide hydrochloride (CAS 1052550-07-8)
- 5-Chlorooxazole-4-carboxylic acid (CAS 1240601-37-9)
- 3-([1,1'-Biphenyl]-2-ylamino)-4-aminobenzoic acid (CAS 1401321-51-4)
- 1-Isobutyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (CAS 866018-54-4)
- Vazegepant Impurity 31 (CAS CATO-C4X-320031)
- (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride (CAS 414910-05-7)
- 2-Iodobenzene-1-sulfonamide (CAS 53730-99-7)
- Ethyl 3-aminotetrahydro-2h-thiopyran-3-carboxylate 1,1-dioxide (CAS 1341635-19-5)
- N-(4-Amino-4-oxobutyl)-4-hydrazinylbenzamide (CAS 1284075-58-6)
- Semaglutide impurity 42 (CAS CATO-C4X-222642)
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