N-methylazetidine-3-carboxamide 2,2,2-trifluoroacetate CAS 1361116-71-3
| CAS No. | 1361116-71-3 |
| Molecular Formula | C5H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-methylazetidine-3-carboxamide 2,2,2-trifluoroacetate (CAS 1361116-71-3), molecular formula C5H10N2OC2HF3O2 and molecular weight 228.17 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C5H10N2OC2HF3O2, N-methylazetidine-3-carboxamide 2,2,2-trifluoroacetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 228.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C5H10N2O C2HF3O2 |
| Molecular Weight | 228.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- Ethyl 3-methylazetidine-3-carboxylate (CAS 1035217-25-4)
- methyl 3-methylazetidine-3-carboxylate hydrochloride (CAS 1114876-08-2)
- Methyl 3-methylazetidine-3-carboxylate (CAS 1115114-91-4)
- 2-Methylazetidine Hydrochloride (CAS 1152113-37-5)
- 1-methylazetidine-2-carboxylic acid (CAS 1184858-90-9)
- 3-Methylazetidine benzenesulfonate (CAS 1188263-80-0)
- 1-Methylazetidine-3-carbonitrile (CAS 1314900-97-4)
- 3-Methylazetidine-3-carboxylic acid hydrochloride (CAS 1365411-50-2)
Recommended Standards
- Sodium 4,4'-methylenebis(3-hydroxy-2-naphthoate) hydrate (CAS 71607-30-2)
- 3,5-Bibromo-4-propoxybenzaldehyde (CAS 361465-08-9)
- 2-Fluoro-3-(trifluoromethyl)aniline (CAS 123973-25-1)
- 3-Bromo-N-(3-fluorophenyl)benzamide (CAS 206062-09-1)
- 1-(2-bromophenyl)-7-oxabicyclo[4.1.0]heptane (CAS 1909318-61-1)
- Dimethyl 5-(4-methoxyphenyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate (CAS 62522-96-7)
- 2-(2-Chlorophenyl)-n-hydroxyacetamide (CAS 2593-89-7)
- 6-Butyl-2-hydrazino-1,3-benzothiazole (CAS 890091-93-7)
- N,N-Diethyl-2-bromobenzamide (CAS 76041-86-6)
- Semaglutide impurity 109 (CAS CATO-C4X-2226109)
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