2-Methoxy-N,N,N-trimethyl-2-oxoethan-1-aminium chloride CAS 3032-10-8
| CAS No. | 3032-10-8 |
| Molecular Formula | C6H14NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 167.63 g/mol gives 2-Methoxy-N,N,N-trimethyl-2-oxoethan-1-aminium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Methoxy-N,N,N-trimethyl-2-oxoethan-1-aminium chloride (CAS 3032-10-8) is a high-purity analytical reference standard with the molecular formula C6H14NO2Cl and a molecular weight of 167.63 g/mol.
The molecular framework of 2-Methoxy-N,N,N-trimethyl-2-oxoethan-1-aminium chloride (C6H14NO2Cl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C6H14NO2 Cl |
| Molecular Weight | 167.63 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 6-Chloro-4-(trifluoromethyl)nicotinaldehyde (CAS 1005171-96-9)
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- tert-Butyl 9-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate (CAS 1055880-27-7)
- 4-(3-ethoxyphenyl)-6-methyl-isoxazolo[5,4-b]pyridin-3-amine (CAS 1225574-91-3)
- 1-[3-[2-(Benzo[b]thiophen-5-yl)ethoxy]propyl]-3-azetidinol (2Z)-2-butenedioate (CAS 519187-97-4)
- N-(3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl)-4-(tert-butyl)benzamide (CAS 431057-40-8)
- Peptide 438 (CAS CATO-CPTD788438)
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