3-acetoxy-N,N,N-trimethylpropan-1-aminium chloride CAS 16332-31-3
| CAS No. | 16332-31-3 |
| Molecular Formula | C8H18NO2 |
| 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 195.69 g/mol gives 3-acetoxy-N,N,N-trimethylpropan-1-aminium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-acetoxy-N,N,N-trimethylpropan-1-aminium chloride (CAS 16332-31-3), a certified reference material (molecular formula C8H18NO2Cl, MW 195.69 g/mol) for analytical method development and quality control.
Structurally, 3-acetoxy-N,N,N-trimethylpropan-1-aminium chloride (C8H18NO2Cl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 195.69 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.
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 | C8H18NO2 Cl |
| Molecular Weight | 195.69 g/mol |
| Purity | ≥95% |
| 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(3-aminophenyl)-5-methylimidazolidin-2-one (CAS 1240528-94-2)
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- Benzyl (5-(4-chlorophenyl)oxazol-2-yl)carbamate (CAS 13575-29-6)
- Ethyl 4-Methyloxazole-5-carboxylate (CAS 20485-39-6)
- Methyl 4-bromo-5-fluoro-2-methoxybenzoate (CAS 1084953-18-3)
- (5-Fluoro-2-(2-methylpiperidin-1-yl)pyridin-4-yl)boronic acid (CAS 2225153-16-0)
- N-Methyl-1-(3-(pyrrolidin-1-yl)phenyl)methanamine (CAS 828242-07-5)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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