(2-ethoxy-1,1-dimethylethyl)amine CAS 89585-15-9
| CAS No. | 89585-15-9 |
| Molecular Formula | C6H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-ethoxy-1,1-dimethylethyl)amine is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-ethoxy-1,1-dimethylethyl)amine (CAS 89585-15-9), molecular formula C6H15NOHCl and molecular weight 153.65 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-ethoxy-1,1-dimethylethyl)amine (C6H15NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 153.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C6H15NO HCl |
| Molecular Weight | 153.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-6-ylmethyl)amine (CAS 1017791-11-5)
- 2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 391864-00-9)
- 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]benzohydrazide (CAS 1092343-30-0)
- Ethyl 2,4-dioxo-4-(3,4,5-trimethoxyphenyl)butanoate (CAS 70909-47-6)
- Upadacitinib Impurity 178 Formate (CAS CATO-C4X-2405178)
- 2-(4-Oxopyrido[2,3-d]pyrimidin-3(4h)-yl)acetic acid (CAS 1105192-07-1)
- 4-Isopropoxy-2,6-dimethylphenol (CAS 1449008-20-1)
- 4-Cyanobenzothioamide (CAS 78950-30-8)
- (E)-4-(2-(methoxycarbonyl)hydrazinyl)-4-oxobut-2-enoic acid (CAS 327064-76-6)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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